Jianzhong Wu
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Physics
Jianzhong Wu's Degrees
- Bachelors Physics University of Science and Technology of China
- PhD Physics University of Science and Technology of China
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(Suggest an Edit or Addition)Jianzhong Wu's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Anti-icing superhydrophobic coatings. (2009) (805)
- Small band gap bowing in In1−xGaxN alloys (2002) (570)
- Structures of hard-sphere fluids from a modified fundamental-measure theory (2002) (527)
- Glassy ferromagnetism and magnetic phase separation in La1-xSrxCoO3 (2003) (410)
- Transport magnetic proximity effects in platinum. (2012) (352)
- Density functional theory for chemical engineering: From capillarity to soft materials (2006) (307)
- Density-functional theory for complex fluids. (2007) (281)
- Oscillation of capacitance inside nanopores. (2011) (269)
- Density functional theory for inhomogeneous mixtures of polymeric fluids (2002) (263)
- Asphaltene Precipitation in Crude Oils: Theory and Experiments (2004) (252)
- Nature of the fundamental band gap in GaNxP1−x alloys (2000) (211)
- Density-functional theory of spherical electric double layers and zeta potentials of colloidal particles in restricted-primitive-model electrolyte solutions. (2004) (172)
- Molecular-thermodynamic framework for asphaltene-oil equilibria (1998) (172)
- Solvent Effect on the Pore-Size Dependence of an Organic Electrolyte Supercapacitor. (2012) (166)
- A classical density functional theory for interfacial layering of ionic liquids (2011) (157)
- Large resistivity modulation in mixed-phase metallic systems (2015) (150)
- Phase behavior of thermally responsive microgel colloids. (2003) (147)
- Phase Equilibria for Systems Containing Hydrocarbons, Water, and Salt: An Extended Peng−Robinson Equation of State (1998) (145)
- A fundamental-measure theory for inhomogeneous associating fluids (2002) (139)
- Computational Insights into Materials and Interfaces for Capacitive Energy Storage (2017) (134)
- Intergranular giant magnetoresistance in a spontaneously phase separated perovskite oxide. (2005) (133)
- Enhancing the Capacitive Performance of Electric Double-Layer Capacitors with Ionic Liquid Mixtures (2016) (124)
- Density functional theory for differential capacitance of planar electric double layers in ionic liquids (2011) (121)
- Quantum Effects on the Capacitance of Graphene-Based Electrodes (2015) (115)
- Photo-induced ultrafast active ion transport through graphene oxide membranes (2019) (108)
- Modeling inhomogeneous van der Waals fluids using an analytical direct correlation function. (2004) (102)
- Monte Carlo simulation for the potential of mean force between ionic colloids in solutions of asymmetric salts (1999) (101)
- Ferroelectric and dielectric properties of ferroelectromagnet Pb(Fe1/2Nb1/2)O3 ceramics and thin films (2000) (101)
- Microscopic Insights into the Electrochemical Behavior of Nonaqueous Electrolytes in Electric Double-Layer Capacitors. (2013) (97)
- Interparticle Potential and the Phase Behavior of Temperature-Sensitive Microgel Dispersions (2003) (95)
- Molecular thermodynamics of asphaltene precipitation in reservoir fluids (2000) (94)
- Assembly of supertetrahedral T5 copper-indium sulfide clusters into a super-supertetrahedron of infinite order. (2010) (87)
- Selective Charging Behavior in an Ionic Mixture Electrolyte-Supercapacitor System for Higher Energy and Power. (2017) (84)
- Direct measurement of rotatable and frozen CoO spins in exchange bias system of CoO/Fe/Ag(001). (2010) (82)
- Density functional study of the electric double layer formed by a high density electrolyte. (2011) (80)
- Direct observation of imprinted antiferromagnetic vortex states in CoO/Fe/Ag(001) discs (2011) (76)
- A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side Chains. (2013) (75)
- Self-diffusion of methane in single-walled carbon nanotubes at sub- and supercritical conditions. (2004) (71)
- New theoretical method for rapid prediction of solvation free energy in water. (2011) (69)
- Nitrogen-induced increase of the maximum electron concentration in group III-N-V alloys (2000) (66)
- Modeling the selectivity of activated carbons for efficient separation of hydrogen and carbon dioxide (2005) (64)
- Density functional theory for semiflexible and cyclic polyatomic fluids. (2004) (64)
- Magnetic phase separation in La1-xSrxCoO3 by 59Co nuclear magnetic resonance. (2003) (61)
- Thermally excited spin-disorder contribution to the resistivity of LaCoO 3 (2002) (61)
- Volume transition and internal structures of small poly(N‐isopropylacrylamide) microgels (2005) (60)
- Growth Mechanism of Highly Branched Titanium Dioxide Nanowires via Oriented Attachment (2013) (60)
- Density functional theory for planar electric double layers: closing the gap between simple and polyelectrolytes. (2006) (60)
- Density functional theory for polyelectrolytes near oppositely charged surfaces. (2006) (60)
- A Generic Model for Electric Double Layers in Porous Electrodes (2016) (59)
- Structure and Swelling of Grafted Polyelectrolytes: Predictions from a Nonlocal Density Functional Theory (2007) (55)
- Density-functional theory for the structures and thermodynamic properties of highly asymmetric electrolyte and neutral component mixtures. (2004) (55)
- Magnetization reversal and nanoscopic magnetic-phase separation in La1-xSrxCoO3 (2005) (55)
- Time-dependent density functional theory for ion diffusion in electrochemical systems (2014) (55)
- A density-functional theory for bulk and inhomogeneous Lennard-Jones fluids from the energy route (2003) (55)
- Kinetic Charging Inversion in Ionic Liquid Electric Double Layers. (2014) (54)
- Thermodynamic basis for the genome to capsid charge relationship in viral encapsidation (2011) (54)
- Unusual effects of solvent polarity on capacitance for organic electrolytes in a nanoporous electrode. (2014) (54)
- Extended test-particle method for predicting the inter- and intramolecular correlation functions of polymeric fluids (2003) (54)
- Surface forces between telechelic brushes revisited: the origin of a weak attraction. (2006) (53)
- Protein refolding assisted by periodic mesoporous organosilicas. (2007) (52)
- Revisiting density functionals for the primitive model of electric double layers. (2014) (52)
- Band anticrossing in GaP 1-x N x alloys (2002) (51)
- Density-functional theory and Monte Carlo simulation for the surface structure and correlation functions of freely jointed Lennard-Jones polymeric fluids. (2005) (51)
- Hunting ionic liquids with large electrochemical potential windows (2018) (50)
- Insights from machine learning of carbon electrodes for electric double layer capacitors (2020) (50)
- Mixed Ionic Liquid Improves Electrolyte Dynamics in Supercapacitors (2018) (48)
- Magnetic stripe melting at the spin reorientation transition in Fe/Ni/Cu(001) (2005) (47)
- Polyelectrolyte complex coacervation: Effects of concentration asymmetry. (2018) (47)
- Metal-insulator transition, giant negative magnetoresistance, and ferromagnetism in LaCo1-yNiyO3 (2004) (46)
- Microstructure of block copolymers near selective surfaces: Theoretical predictions and configurational-bias Monte Carlo simulation (2005) (46)
- Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory. (2004) (46)
- Forces between aqueous nonuniformly charged colloids from molecular simulation (2002) (45)
- Coupled structural/magnetocrystalline anisotropy transitions in the doped perovskite cobaltite Pr1-x Srx CoO3 (2009) (45)
- Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations. (2010) (44)
- Synthesis of InNxP1−x thin films by N ion implantation (2001) (44)
- Osmotic pressures of aqueous bovine serum albumin solutions at high ionic strength (1999) (44)
- Density Functional Methods for Fast Screening of Metal–Organic Frameworks for Hydrogen Storage (2015) (43)
- Crystallization kinetics of thermosensitive colloids probed by transmission spectroscopy. (2004) (43)
- Salting-Out and Salting-In of Polyelectrolyte Solutions: A Liquid-State Theory Study (2016) (43)
- Formation of diluted III–V nitride thin films by N ion implantation (2001) (43)
- Understanding the Electric Double-Layer Structure, Capacitance, and Charging Dynamics. (2022) (42)
- Monte Carlo simulation for the double layer structure of an ionic liquid using a dimer model: a comparison with the density functional theory. (2012) (42)
- Magnetic bubble domain phase at the spin reorientation transition of ultrathin Fe/Ni/Cu(001) film. (2007) (42)
- Vapor−Liquid Equilibria and Interfacial Tensions of Associating Fluids within a Density Functional Theory (2005) (41)
- Orientation-Averaged Pair Potentials between Dipolar Proteins or Colloids (2002) (40)
- Effect of three-body forces on the phase behavior of charged colloids (2000) (39)
- Membrane-confined liquid-liquid phase separation toward artificial organelles (2021) (38)
- Molecular Simulation of Novel Carbonaceous Materials for Hydrogen Storage (2004) (38)
- Layering, condensation, and evaporation of short chains in narrow slit pores. (2005) (38)
- Chemical and Radiation Stability of Ionic Liquids: A Computational Screening Study (2016) (38)
- High-Throughput Prediction of the Hydration Free Energies of Small Molecules from a Classical Density Functional Theory (2013) (38)
- Effect of the range of attractive interactions on crystallization, metastable phase transition, and percolation in colloidal dispersions. (2003) (37)
- A Comprehensive Analysis of the BET Area for Nanoporous Materials (2018) (37)
- Density Functional Theory for Liquid Structure and Thermodynamics (2009) (36)
- Electrochemical properties of the double layer of an ionic liquid using a dimer model electrolyte and density functional theory. (2012) (35)
- Effect of gallium nitride template layer strain on the growth of InxGa1-xN∕GaN multiple quantum well light emitting diodes (2004) (35)
- Band-gap bowing effects in BxGa1-xAs alloys (2002) (35)
- A hybrid method for predicting the microstructure of polymers with complex architecture: combination of single-chain simulation with density functional theory. (2006) (35)
- Ionic effects in collapse of polyelectrolyte brushes. (2008) (34)
- Pairwise-additive hydrophobic effect for alkanes in water (2008) (34)
- Structural transitions of confined model proteins: molecular dynamics simulation and experimental validation. (2006) (34)
- Time-dependent density functional theory for the charging kinetics of electric double layer containing room-temperature ionic liquids. (2016) (33)
- Boosting the Performance of Ionic-Liquid-Based Supercapacitors with Polar Additives (2016) (33)
- Osmotic pressure and packaging structure of caged DNA. (2008) (32)
- Excess-entropy scaling for gas diffusivity in nanoporous materials. (2013) (32)
- Application of density functional theory to study the double layer of an electrolyte with an explicit dimer model for the solvent. (2012) (32)
- Thermodynamic and Structural Evidence for Reduced Hydrogen Bonding among Water Molecules near Small Hydrophobic Solutes. (2015) (31)
- Classical density functional theory for methane adsorption in metal‐organic framework materials (2015) (31)
- Can ionophobic nanopores enhance the energy storage capacity of electric-double-layer capacitors containing nonaqueous electrolytes? (2016) (30)
- Density functional theory for predicting polymeric forces against surface fouling (2010) (30)
- A modified fundamental measure theory for spherical particles in microchannels (2003) (30)
- Influence of anisotropic ion shape on structure and capacitance of an electric double layer: a Monte Carlo and density functional study. (2013) (29)
- Impurity Effects on Charging Mechanism and Energy Storage of Nanoporous Supercapacitors (2017) (29)
- The tail effect on the shape of an electrical double layer differential capacitance curve. (2013) (29)
- Nitrogen-doped porous aromatic frameworks for enhanced CO2 adsorption. (2015) (29)
- Nitrogen-induced enhancement of the free electron concentration in sulfur implanted GaNxAs1−x (2000) (29)
- Communication: Long-range angular correlations in liquid water. (2013) (28)
- Ion association at discretely-charged dielectric interfaces: Giant charge inversion. (2017) (27)
- Band anticrossing in group II-Ox-VI1-x highly mismatched alloys: Cd1-xMnyOxTe1-x quaternaries synthesized by O ion implantation (2002) (27)
- Toward the inverse design of MOF membranes for efficient D2/H2 separation by combination of physics-based and data-driven modeling (2020) (27)
- A contact-corrected density functional theory for electrolytes at an interface. (2014) (26)
- Electrostatic regulation of genome packaging in human hepatitis B virus. (2009) (26)
- Graphene oxide enabled long-term enzymatic transesterification in an anhydrous gas flux (2019) (26)
- Toward a Quantitative Theory of Ultrasmall Liquid Droplets and Vapor-Liquid Nucleation (2008) (25)
- Surface-induced phase transitions in ultrathin films of block copolymers. (2005) (25)
- Four-fold magnetic anisotropy induced by the antiferromagnetic order in FeMn/Co/Cu(001) system (2010) (25)
- Effect of NiO spin orientation on the magnetic anisotropy of the Fe film in epitaxially grown Fe/NiO/Ag(001) and Fe/NiO/MgO(001) (2010) (25)
- A theoretical study for nanoparticle partitioning in the lamellae of diblock copolymers. (2008) (24)
- Density functional theory study of the capacitance of single file ions in a narrow cylinder. (2015) (24)
- Potential distribution theorem for the polymer-induced depletion between colloidal particles. (2007) (23)
- Non-Negligible Roles of Pore Size Distribution on Electroosmotic Flow in Nanoporous Materials. (2019) (23)
- Differential Heat of Adsorption and Isosteres. (2017) (23)
- Large spin Hall angle in vanadium film (2016) (22)
- Density functional theory for a primitive model of nanoparticle-block copolymer mixtures. (2007) (22)
- Molecular Theory for Electrokinetic Transport in pH-Regulated Nanochannels. (2014) (22)
- Self-consistent equations governing the dynamics of nonequilibrium colloidal systems. (2011) (22)
- Hidden Magnetic States Emergent Under Electric Field, In A Room Temperature Composite Magnetoelectric Multiferroic (2017) (22)
- Ionic Liquid Mixture Expands the Potential Window and Capacitance of a Supercapacitor in Tandem (2018) (21)
- Observation of magnetic excitons in LaCoO3 (2005) (21)
- A perturbative density functional theory for square-well fluids. (2011) (21)
- Correction to “New Theoretical Method for Rapid Prediction of Solvation Free Energy in Water” (2011) (20)
- Electrolyte cation length influences electrosorption and dynamics in porous carbon supercapacitors (2018) (20)
- Theoretical study of cooperativity in multivalent polymers for colloidal stabilization. (2005) (20)
- On the hydrophilicity of electrodes for capacitive energy extraction (2016) (20)
- Cluster formation and bulk phase behavior of colloidal dispersions. (2009) (20)
- An efficient method for accurate evaluation of the site–site direct correlation functions of molecular fluids (2011) (20)
- Structure and capacitance of an electric double layer of an asymmetric valency dimer electrolyte: A comparison of the density functional theory with Monte Carlo simulations (2017) (19)
- Electric double layer capacitance for ionic liquids in nanoporous electrodes: Effects of pore size and ion composition (2017) (19)
- A theoretical model for the dynamic structure of hepatitis B nucleocapsid. (2011) (19)
- Capacitive Energy Extraction by Few-Layer Graphene Electrodes (2017) (19)
- Molecular thermodynamics for charged biomacromolecules (2006) (19)
- Lectin corona enhances enzymatic catalysis on the surface of magnetic nanoparticles (2018) (18)
- Ion distribution and selectivity of ionic liquids in microporous electrodes. (2017) (18)
- Molecular dynamics for the charging behavior of nanostructured electric double layer capacitors containing room temperature ionic liquids (2015) (18)
- A new perturbation method for electrolyte solutions based on MSA (1994) (18)
- Molecular density functional theory for multiscale modeling of hydration free energy (2015) (18)
- Data-Driven Approach to Understanding the In-Operando Performance of Heteroatom-Doped Carbon Electrodes (2020) (17)
- Hybrid MC-DFT method for studying multidimensional entropic forces. (2011) (17)
- Equation of State for the Phase Behavior of Carbon Dioxide−Polymer Systems (2010) (17)
- Concanavalin A Coated Activated Carbon for High Performance Enzymatic Catalysis (2017) (17)
- Pharmacokinetics-Driven Optimization of 4(3 H)-Pyrimidinones as Phosphodiesterase Type 5 Inhibitors Leading to TPN171, a Clinical Candidate for the Treatment of Pulmonary Arterial Hypertension. (2019) (17)
- Composition dependence of the hydrostatic pressure coefficients of the bandgap of ZnSe{sub 1-x}Te{sub x} alloys (2003) (16)
- Overcharging of nanoparticles in electrolyte solutions. (2004) (16)
- Modeling selective ion adsorption into cylindrical nanopores (2018) (16)
- Fast prediction of hydration free energies for SAMPL4 blind test from a classical density functional theory (2014) (16)
- Continuous spin reorientation transition in epitaxial antiferromagnetic NiO thin films (2011) (16)
- Isotropic-nematic phase transition in athermal solutions of rod-coil diblock copolymers. (2007) (16)
- Modeling Microscopic Morphology and Mechanical Properties of Block Copolymer/Nanoparticle Composites (2009) (16)
- Seeking metal–organic frameworks for methane storage in natural gas vehicles (2015) (16)
- Shape effect on nanoparticle solvation: a comparison of morphometric thermodynamics and microscopic theories. (2012) (15)
- Variational Methods in Molecular Modeling (2017) (15)
- Ni spin switching induced by magnetic frustration in FeMn/Ni/Cu(001) (2009) (15)
- Potential of mean force and transient states in polyelectrolyte pair complexation. (2016) (15)
- Ion size effect on colloidal forces within the primitive model (2005) (14)
- Element-specific study of the anomalous magnetic interlayer coupling across NiO spacer layer in Co/NiO/Fe/Ag(001) using XMCD and XMLD (2009) (14)
- Impurity effects on ionic-liquid-based supercapacitors (2017) (14)
- Separation of long DNA molecules through cleavage of hydrogen bonds under a stretching force (2007) (14)
- Solvation of a spherical cavity in simple liquids: interpolating between the limits. (2009) (14)
- Rotatable magnetic anisotropy of CoO/Fe/Ag(001) in ultrathin regime of the CoO layer (2010) (13)
- Molecular dynamics for surfactant-assisted protein refolding. (2007) (13)
- Self-organization of multivalent counterions in polyelectrolyte brushes. (2008) (13)
- Entropic forces of single-chain confinement in spherical cavities. (2010) (13)
- A molecular theory for optimal blue energy extraction by electrical double layer expansion. (2015) (13)
- Phase equilibria in a system of "breathing" molecules (2002) (13)
- Modeling surface charge regulation of colloidal particles in aqueous solutions. (2020) (13)
- Mutual passivation of group IV donors and nitrogen in diluted GaNxAs1−x alloys (2003) (13)
- Spreading of a Unilamellar Liposome on Charged Substrates: A Coarse-Grained Molecular Simulation. (2016) (13)
- Increased electrical activation in the near-surface region of sulfur and nitrogen coimplanted GaAs (2000) (12)
- Band anticrossing in GaP1-xNx alloys (2001) (12)
- Microscopic insights into the Faradaic reaction effects on the electric double layers (2020) (12)
- Density functional studies of small silicon clusters adsorbed on graphite (0001) and diamond (100) (2007) (12)
- Thermodynamic Route to Efficient Prediction of Gas Diffusivity in Nanoporous Materials. (2017) (12)
- Demystifying the Stern layer at a metal-electrolyte interface: Local dielectric constant, specific ion adsorption, and partial charge transfer. (2021) (12)
- An improved classical mapping method for homogeneous electron gases at finite temperature. (2014) (12)
- Non-scaling behavior of electroosmotic flow in voltage-gated nanopores. (2016) (11)
- Structure of an electric double layer containing a 2:2 valency dimer electrolyte. (2015) (11)
- Toward high-throughput predictions of the hydration free energies of small organic molecules from first principles (2016) (11)
- A bridge-functional-based classical mapping method for predicting the correlation functions of uniform electron gases at finite temperature. (2014) (11)
- Separation of Carbon Isotopes in Methane with Nanoporous Materials (2018) (11)
- Dynamic control of protein folding pathway with a polymer of tunable hydrophobicity. (2007) (11)
- Symmetry-breaking induced exchange bias in ferromagnetic Ni-Cu-Co and Ni-Fe-Co sandwiches grown on a vicinal Cu(001) surface. (2007) (11)
- Band anticrossing effects in MgyZn1−yTe1−xSex alloys (2002) (11)
- Generalizations for the potential of mean force between two isolated colloidal particles from Monte Carlo simulations. (2002) (10)
- Electrochemical Behavior of Nanoporous Supercapacitors with Oligomeric Ionic Liquids (2018) (10)
- Flow effects on silicate dissolution and ion transport at an aqueous interface. (2019) (10)
- Understanding surface charge regulation in silica nanopores. (2020) (10)
- Quantum well states in Au/Ru(0001) and their effect on the magnetic properties of a Co overlayer (2009) (10)
- Site-site direct correlation functions for three popular molecular models of liquid water. (2013) (10)
- A molecular thermodynamic model for the stability of hepatitis B capsids. (2014) (10)
- Cation Molecular Structure Affects Mobility and Transport of Electrolytes in Porous Carbons (2019) (9)
- Effect of atomic steps on the interfacial interaction ofFeMn∕Cofilms grown on vicinal Cu(001) (2007) (9)
- Does capillary evaporation limit the accessibility of nonaqueous electrolytes to the ultrasmall pores of carbon electrodes? (2018) (9)
- Structural and dynamic properties of colloids near jamming transition (2004) (9)
- Classical Density Functional Theory for Molecular Systems (2017) (9)
- An improved theoretical procedure for the pore-size analysis of activated carbon by gas adsorption (2017) (9)
- A GPU implementation of classical density functional theory for rapid prediction of gas adsorption in nanoporous materials. (2020) (9)
- Stripe-to-bubble transition of magnetic domains at the spin reorientation of (Fe/Ni)/Cu/Ni/Cu(001) (2009) (9)
- Molecular Theory of Hydration at Different Temperatures. (2017) (8)
- Polyelectrolytes Tailored Enzyme Cascades with Enhanced Stability and Activity for One‐pot Synthesis (2018) (8)
- Gaussian fluctuations in tethered DNA chains. (2011) (8)
- Self-Amplified Surface Charging and Partitioning of Ionic Liquids in Nanopores (2017) (8)
- GaNAs alloys over the whole composition range grown on crystalline and amorphous substrates (2011) (8)
- Determination of spin-polarized quantum well states and spin-split energy dispersions of Co ultrathin films grown on Mo(110) (2011) (8)
- Application of the new perturbation method to predict densities of single electrolyte aqueous solutions (1995) (8)
- Magnetic Properties of Thin Ferromagnetic and Antiferromagnetic Itinerant‐Electron Films (2000) (7)
- Separation of single-stranded DNA fragments at a 10-nucleotide resolution by stretching in microfluidic channels. (2011) (7)
- A molecular theory for predicting the thermodynamic efficiency of electrokinetic energy conversion in slit nanochannels. (2018) (7)
- Doping of GaN1-xAsx with high As content (2011) (7)
- A theoretical study of SRPK interaction with the flexible domains of hepatitis B capsids. (2014) (7)
- Curvature effects on electric-double-layer capacitance (2020) (7)
- A theoretical study of colloidal forces near amphiphilic polymer brushes (2011) (7)
- Jamming phase diagram of colloidal dispersions by molecular dynamics simulations (2004) (7)
- Side-chain effects on the capacitive behaviour of ionic liquids in microporous electrodes (2019) (7)
- Versatile cold atom source for multi-species experiments. (2014) (7)
- INFLUENCE OF UNCORRELATED OVERLAYERS ON THE MAGNETISM IN THIN ITINERANT-ELECTRON FILMS (1999) (7)
- Multimodels computation for adsorption capacity of activated carbon (2018) (7)
- Regulating lithium deposition via electropolymerization of acrylonitrile in rechargeable lithium metal batteries (2021) (7)
- A Diffusion‐Reaction Model for One‐Pot Synthesis of Chemicals with Enzyme Cascades (2020) (6)
- Kinetics of CO2 diffusion in human carbonic anhydrase: a study using molecular dynamics simulations and the Markov-state model. (2017) (6)
- Band Anticrossing and Related Electronic Structure in III–N-V Alloys (2005) (6)
- Molecular dynamics simulations reveal how graphene oxide stabilizes and activates lipase in an anhydrous gas. (2019) (6)
- Fractionation of Isotopic Methanes with Metal–Organic Frameworks (2019) (6)
- Pluronic‐Conjugated Enzyme Cascade for In Situ Oxidation in Biphasic Media (2018) (6)
- Computational screening and design of nanoporous membranes for efficient carbon isotope separation (2020) (6)
- Theoretical approach to the Curie temperature shift in FM1/NM/FM2/SUB (ferromagnetic metal 1/nonmagnetic metal/ferromagnetic metal 2/substrate) systems (2000) (6)
- Magnetism and overlayer-induced reorientation of magnetization in thin itinerant-electron films (2001) (6)
- A liquid-state theory for electron correlation functions and thermodynamics (2013) (6)
- Element-specific study of epitaxial NiO/Ag/CoO/Fe films grown on vicinal Ag(001) using photoemission electron microscopy (2011) (6)
- Predicting hydration free energies of amphetamine-type stimulants with a customized molecular model (2016) (6)
- Assembly of Supertetrahedral T5 Copper—Indium Sulfide Clusters into a Super‐Supertetrahedron of Infinite Order. (2010) (5)
- Sorting short fragments of single-stranded DNA with an evolving electric double layer. (2013) (5)
- Switching a magnetic vortex by interlayer coupling in epitaxially grown Co/Cu/Py/Cu(001) trilayer disks (2010) (5)
- Synthesis and properties of highly mismatched II-O-VI alloys (2004) (5)
- Theoretical Insights into MXene Termination and Surface Charge Regulation (2021) (5)
- Contact value relations and density functional theory for the electrical double layer (2014) (4)
- Temperature-dependent magnetization in a ferromagnetic bilayer consisting of two materials with different curie temperatures (2004) (4)
- Massively Parallel GPU-Accelerated String Method for Fast and Accurate Prediction of Molecular Diffusivity in Nanoporous Materials (2021) (4)
- Multiscale simulation of surfactant–aquaporin complex formation and water permeability (2014) (4)
- Calculation of the ground state of shallow donors in GaAs1−xNx (2001) (4)
- Virtual Screening of Nanoporous Materials for Noble Gas Separation (2022) (4)
- A Multiscale Procedure for Predicting the Hydration Free Energies of Polycyclic Aromatic Hydrocarbons (2020) (4)
- Colossal magnetotransport phenomena due to phase competition in Pr1−x(CaySr1−y)xMnO3 single crystals (2005) (3)
- A new exchange-correlation functional free of delocalization and static correlation errors. (2014) (3)
- Erratum: ‘‘Self-consistent equations governing the dynamics of non-equilibrium colloidal systems’’ [J. Chem. Phys. 134, 054514 (2011)] (2011) (3)
- Direct correlation functions for three-site and four-site water models (2016) (3)
- A Thermodynamic Model for Genome Packaging in Hepatitis B Virus. (2015) (3)
- Efficient force field and energy emulation through partition of permutationally equivalent atoms. (2021) (3)
- 110th Anniversary: Molecular Thermodynamics: An Endless Frontier (2019) (3)
- Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning (2018) (3)
- Accelerating CO2 Absorption in Aqueous Amine Solutions at High Temperature with Carbonic Anhydrase in Magnetic Nanogels (2018) (3)
- Theoretic Insights into Porous Carbon‐Based Supercapacitors (2015) (3)
- An invisible non-volatile solid-state memory (2016) (3)
- Charge Regulation of Natural Amino Acids in Aqueous Solutions (2020) (3)
- Formation of lamellar structures from spherical particles. (2009) (3)
- Solvation Structure of Surface-Supported Amine Fragments: A Molecular Dynamics Study (2017) (3)
- Markov-state model for CO2 binding with carbonic anhydrase under confinement. (2018) (3)
- Synthesis of GaNxAs1-x thin films by pulsed laser melting and rapid thermal annealing (PLM-RTA) of N+-implanted GaAs (2003) (3)
- Effect of step decoration on the spin reorientation of Ni films grown on vicinal Cu(001) (2007) (3)
- Theoretical insights on the hydration of quinones as catholytes in aqueous redox flow batteries (2021) (2)
- Wettability of ultra-small pores of carbon electrodes by size-asymmetric ionic fluids. (2020) (2)
- Structure and thermodynamic properties of relativistic electron gases. (2014) (2)
- Mutual passivation of group IV donors and isovalent nitrogen in diluted GaNxAs1−x alloys (2003) (2)
- Effect of inserting Ni and Co layers on the quantum well states of a thin Cu film grown on Co/Cu(001) (2009) (2)
- Molecular thermodynamics for amino‐acid adsorption at inorganic surfaces (2021) (2)
- Retrieving the energy band of Cu thin films using quantum well states (2008) (2)
- Density functional theory for encapsidated polyelectrolytes: a comparison with Monte Carlo simulation. (2012) (2)
- Modeling the electrostatics and size effect within a crowded bioenvironment (2005) (2)
- The role of conformational dynamics in the activity of polymer-conjugated CalB in organic solvents. (2022) (1)
- A hybrid theoretical method for predicting electrokinetic energy conversion in nanochannels. (2020) (1)
- Mechanistic Insights of Pore Contributions in Carbon Supercapacitors by Modified Step Potential Electrochemical Spectroscopy (2021) (1)
- Microgel Dispersions: Colloidal Forces and Phase Behavior (2014) (1)
- PHENOMENOLOGICAL CALCULATIONS OF THE DEPENDENCES OF THE MAGNETORESISTANCE IN FM/NM MULTILAYERS ON THE THICKNESSES OF FM AND NM (1996) (1)
- Construction of the Magnetic Phase Diagram of FeMn/Ni/Cu(001) Using Photoemission Electron Microscopy (2011) (1)
- Emulating the First Principles of Matter: A Probabilistic Roadmap (2020) (1)
- Erratum: "Ion distribution and selectivity of ionic liquids in microporous electrodes" [J. Chem. Phys. 146, 174701 (2017)]. (2017) (1)
- Mapping and Exploration of Extensive Stress-Temperature Phase Diagram of Vanadium Dioxide (2010) (1)
- A Theoretical Model for the Charging Dynamics of Associating Ionic Liquids (2022) (1)
- Recent progress in enzymatic functionalization of carbon-hydrogen bonds for the green synthesis of chemicals (2020) (1)
- A theoretical study on the morphological phase diagram of supported lipid bilayers. (2017) (1)
- A life dedicated to the theory of simple fluids − in memory of Yiping Tang (2016) (1)
- Ising density functional theory for weak polyelectrolytes with strong coupling of ionization and intrachain correlations. (2021) (1)
- Resolving a Mysterious Particle Attraction in Colloids MODELING COLLOIDS EXPLAINING UNEXPECTED ATTRACTION TOWARD A THEORETICAL MODEL FOR IMPROVED MATERIALS (2001) (0)
- Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon Nanotubes (2022) (0)
- Small angle neutron scattering study of the magnetic phase separation in (La,Sr)CoO3 (2004) (0)
- Magnetic stripe melting and metastable bubble domains in Fe/Ni/Cu(001) (2005) (0)
- Correction to "Kinetic Charging Inversion in Ionic Liquid Electric Double Layers". (2020) (0)
- Complex Coacervation of Oppositely Charged Polyelectrolyte Mixtures: a Liquid-State Theory Study (2017) (0)
- A Molecular Theory of Polypeptide Adsorption at Inorganic Surfaces. (2022) (0)
- Modeling Nanoporous Materials for the Next Generation of Supercapacitors (2020) (0)
- Mapping the Copper energy band using the quantum well states (2006) (0)
- Phase equilibria in a system of "breathing" molecules - eScholarship (2001) (0)
- Density Functional Theory for Phase-Ordering Transitions (2016) (0)
- A study of Co thin films grown on Si(111) with Al buffer layer (2006) (0)
- Thermodynamic non-ideality in charge regulation of weak polyelectrolytes. (2021) (0)
- Investigation of ferromagnetic/antiferromagnetic nanostructures using X-ray magnetic dichroism (2011) (0)
- Modeling Multicomponent Gas Adsorption in Nanoporous Materials with Two Versions of Nonlocal Classical Density Functional Theory (2021) (0)
- Magnetic anisotropy of CoO/Fe films grown on vicinal Ag(001) (2010) (0)
- Energetic Beam Synthesis of Dilute Nitrides and Related Alloys (2008) (0)
- Intrinsic nanoscale electronic phase separation and simple percolation in La$_{1-x}$Sr$_{x}$CoO$_{3}$ (2006) (0)
- Coacervation of Oppositely Charged Polyelectrolytes: Effects of Composition Asymmetry (2018) (0)
- Compositional Ordering in In x Ga 1-x N and its influence on optical properties (2004) (0)
- Interlayer coupling in Co/NiO/Fe trilayers studied by element-specific XMCD and XMLD effects (2008) (0)
- Progress ReDort Molecular Thermodynamics for Prevention of Asphaltene Precipitation (2008) (0)
- A theoretical study of colloidal forces near an amphiphilic polymer brush (2011) (0)
- Microscopic Insights into the Electrochemical Behavior of Non-aqueous Electrolytes in Supercapacitors (2013) (0)
- Glassy transport in La1-xSrxCoO3 single crystals (2004) (0)
- On microscopic entropy production, heat and fluctuation theorem. (2020) (0)
- A deductive proof of the second law of thermodynamics in its most general form (2020) (0)
- Magnetic bubble domains in the spin reorientation transition region of Fe/Ni/Cu(001) (2006) (0)
- Toward de novo design of bioadhesives with classical DFT and genetic algorithm (2018) (0)
- Atomistic Models for High-throughput Prediction of Hydration Free Energies (2014) (0)
- First principles calculations of stability and lithium intercalation potentials of ZnCo$_{2}$O$_{4}$ (2015) (0)
- Thermodynamic and Structural Evidence for Reduced Hydrogen Bonding among Water Molecules near Small Hydrophobic Solutes B (2015) (0)
- Effect of NiO spin switching on the Fe film magnetic anisotropy in epitaxially grown Fe/NiO/Ag(001) and Fe/NiO/MgO(001) systems (2010) (0)
- Hidden Magnetic States Emergent Under Electric Field, In A Room Temperature Composite Magnetoelectric Multiferroic (2017) (0)
- Integrating Novel Examples into Thermodynamics Courses (2004) (0)
- Magnetic phase separation in La_1-xSr_xCoO 3 studied by ^57Co NMR (2003) (0)
- Supplementary Material on “Polyelectrolyte Complex Coacervation: Effects of Concentration Asymmetry” (2018) (0)
- Deposited in DRO : 04 June 2008 Version of attached le : Other Peer-review status of attached (2016) (0)
- Multiscale modeling for confined fluids in open framework materials. (2017) (0)
- Tailoring exchange bias by oxidizing Co film across a Cu wedge in Cu(wedge)/CoO/Co/Cu(0 0 1) (2010) (0)
- An Off-Axis Rotating Atom Trap (2020) (0)
- Fabrication, characterization, and magnetic and electronic properties of epitaxial La$_{0.5}$Sr$_{0.5}$CoO$_{3}$ films (2007) (0)
- Enhancing the capacitive performance of microporous materials with protic ionic liquids (2022) (0)
- Magnetic properties of ferromagnetic-antiferromagnetic bi-layers with different spin configuration (2011) (0)
- A Core‐Shell Cascade of Chloroperoxidase and Gold Nanoclusters for Asymmetric Hydroxylation of Ethylbenzene (2021) (0)
- Magnetic properties and phase separation in Pr$_{1-x}$Sr$_{x}$CoO$_{3}$, using $^{59}$Co NMR (2006) (0)
- Recent Advances in Nanostructured Enzyme Catalysis for Chemical Synthesis in Organic Solvents (2017) (0)
- Continuous spin reorientation transition in epitaxially grown antiferromagnetic NiO thin films (2011) (0)
- Molecular Models for Hepatitis B Virus Capsid Formation, Maturation, and Envelopment (2016) (0)
- 1 Transport Magnetic Proximity Effects in Platinum (2014) (0)
- Two Generalizations from a Monte Carlo Study of Colloidal Solutions with Multivalent Electrolytes (2001) (0)
- Square-Gradient Model for Inhomogeneous Systems: From Simple Fluids to Microemulsions, Polymer Blends and Electronic Structure (2017) (0)
- Density functional theory for charge regulation of inhomogeneous weak polyelectrolytes (2021) (0)
- Synthesis of III-Nx-V1-x Thin Films by N Ion Implantation (2000) (0)
- Deposited in DRO : 18 August 2011 Version of attached le : Published Version Peer-review status of attached le : Peer-reviewed Citation for published item (2014) (0)
- Surface Reaction, Solvent Inhomogeneity, and Ion Transport in Electric Double Layers: Predictions from a Classical Density Functional Theory (2015) (0)
- Lawrence Berkeley National Laboratory Recent Work Title Molecular Thermodynamics for Prevention of Asphaltene Precipitation Permalink (2013) (0)
- Salting-out and Salting-in in Polyelectrolyte Solutions (2016) (0)
- Direct observation of imprinted antiferromagnetic vortex state in CoO/Fe/Ag(001) (2011) (0)
- Molecular Thermodynamics for Prevention of Asphaltene Precipitation (1996) (0)
- Orientation-averaged pair potentials between dipolar colloidal particles (2001) (0)
- Erratum: Publisher's Note: Superelastic metal-insulator phase transition in single-crystal VO2 nanobeams (Phys. Rev. B (2009) 80 (241105) (2009) (0)
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What Schools Are Affiliated With Jianzhong Wu?
Jianzhong Wu is affiliated with the following schools:
