Taner Yildirim
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Taner Yildirimchemistry Degrees
Chemistry
#3532
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Chemical Engineering
#412
World Rank
#428
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Chemistry
Taner Yildirim's Degrees
- PhD Chemical Engineering University of California, Berkeley
- Masters Chemical Engineering Middle East Technical University
- Bachelors Chemical Engineering Middle East Technical University
Why Is Taner Yildirim Influential?
(Suggest an Edit or Addition)Taner Yildirim'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
- Unusual and highly tunable missing-linker defects in zirconium metal-organic framework UiO-66 and their important effects on gas adsorption. (2013) (950)
- Titanium-decorated carbon nanotubes as a potential high-capacity hydrogen storage medium. (2005) (796)
- Methane storage in metal-organic frameworks: current records, surprise findings, and challenges. (2013) (758)
- High-capacity methane storage in metal-organic frameworks M2(dhtp): the important role of open metal sites. (2009) (500)
- Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions. (2008) (473)
- Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals (2014) (433)
- Hydrogen and Methane Adsorption in Metal−Organic Frameworks: A High-Pressure Volumetric Study (2007) (407)
- Magnetically driven ferroelectric order in Ni3V2O8. (2005) (389)
- Hydrogen storage in a prototypical zeolitic imidazolate framework-8. (2007) (347)
- Graphene oxide framework materials: theoretical predictions and experimental results. (2010) (338)
- Exceptional CO2 capture in a hierarchically porous carbon with simultaneous high surface area and pore volume (2014) (329)
- Carbon capture in metal–organic frameworks—a comparative study (2011) (326)
- Origin of the 150-K anomaly in LaFeAsO: competing antiferromagnetic interactions, frustration, and a structural phase transition. (2008) (316)
- Exceptional Mechanical Stability of Highly Porous Zirconium Metal-Organic Framework UiO-66 and Its Important Implications. (2013) (310)
- Tailoring of nanoscale porosity in carbide-derived carbons for hydrogen storage. (2005) (291)
- Giant anharmonicity and nonlinear electron-phonon coupling in MgB2: a combined first-principles calculation and neutron scattering study. (2001) (291)
- A porous metal-organic framework with dynamic pyrimidine groups exhibiting record high methane storage working capacity. (2014) (273)
- Transition-metal-ethylene complexes as high-capacity hydrogen-storage media. (2006) (269)
- Systematic study of adsorption of single atoms on a carbon nanotube (2003) (269)
- Balancing volumetric and gravimetric uptake in highly porous materials for clean energy (2020) (262)
- Adsorption Sites and Binding Nature of CO2 in Prototypical Metal−Organic Frameworks: A Combined Neutron Diffraction and First-Principles Study (2010) (259)
- Adsorption and dissociation of hydrogen molecules on bare and functionalized carbon nanotubes (2005) (244)
- Metal−Organic Frameworks Based on Double-Bond-Coupled Di-Isophthalate Linkers with High Hydrogen and Methane Uptakes (2008) (227)
- Alkali and alkaline-earth metal amidoboranes: structure, crystal chemistry, and hydrogen storage properties. (2008) (224)
- Metal-organic frameworks with exceptionally high methane uptake: where and how is methane stored? (2010) (220)
- Molecular and dissociative adsorption of multiple hydrogen molecules on transition metal decorated C 60 (2005) (219)
- Direct observation of hydrogen adsorption sites and nanocage formation in metal-organic frameworks. (2005) (216)
- Systematic ab initio study of curvature effects in carbon nanotubes (2002) (212)
- Gram-scale, high-yield synthesis of a robust metal–organic framework for storing methane and other gases (2013) (211)
- Importance of pore size in high-pressure hydrogen storage by porous carbons (2009) (203)
- Porous graphene oxide frameworks: Synthesis and gas sorption properties (2011) (194)
- Strong coupling of the Fe-spin state and the As-As hybridization in iron-pnictide superconductors from first-principle calculations. (2009) (182)
- A series of metal–organic frameworks with high methane uptake and an empirical equation for predicting methane storage capacity (2013) (176)
- Computational Design of Metal–Organic Frameworks Based on Stable Zirconium Building Units for Storage and Delivery of Methane (2014) (166)
- Graphene oxide derived carbons (GODCs): synthesis and gas adsorption properties (2012) (163)
- Evaluating topologically diverse metal–organic frameworks for cryo-adsorbed hydrogen storage (2016) (157)
- Tunable adsorption on carbon nanotubes. (2001) (156)
- A microporous metal-organic framework with both open metal and Lewis basic pyridyl sites for high C2H2 and CH4 storage at room temperature. (2013) (145)
- Intercalation of sodium heteroclusters into the C60 lattice (1992) (129)
- Structure and hydrogen dynamics of pure and Ti-doped sodium alanate (2004) (126)
- Water-stable zirconium-based metal-organic framework material with high-surface area and gas-storage capacities. (2014) (124)
- Simultaneously high gravimetric and volumetric methane uptake characteristics of the metal-organic framework NU-111. (2013) (124)
- Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study (2009) (116)
- Benchmark Study of Hydrogen Storage in Metal-Organic Frameworks under Temperature and Pressure Swing Conditions (2018) (114)
- Reversible band-gap engineering in carbon nanotubes by radial deformation (2002) (111)
- Ferroelectric soft phonons, charge density wave instability, and strong electron-phonon coupling in BiS 2 layered superconductors: A first-principles study (2012) (111)
- Fine Tuning of MOF-505 Analogues To Reduce Low-Pressure Methane Uptake and Enhance Methane Working Capacity. (2017) (110)
- Crystal structure and antiferromagnetic order in NdFeAsO1-xFx (x=0.0 and 0.2) superconducting compounds from neutron diffraction measurements. (2008) (108)
- Quantum rotation of hydrogen in single-wall carbon nanotubes (2000) (105)
- Functionalized carbon nanotubes and device applications (2004) (105)
- Methane Sorption in Nanoporous Metal−Organic Frameworks and First-Order Phase Transition of Confined Methane (2009) (105)
- Electronic, dynamical, and thermal properties of ultra-incompressible superhard rhenium diboride: A combined first-principles and neutron scattering study (2007) (103)
- Carborane-based metal-organic framework with high methane and hydrogen storage capacities (2013) (103)
- Pressure-induced interlinking of carbon nanotubes (2000) (101)
- Defect creation by linker fragmentation in metal-organic frameworks and its effects on gas uptake properties. (2014) (100)
- Competing magnetic phases on a kagomé staircase. (2004) (98)
- Oxygenation of carbon nanotubes: Atomic structure, energetics, and electronic structure (2003) (94)
- Energy-based descriptors to rapidly predict hydrogen storage in metal–organic frameworks (2019) (94)
- Exohydrogenated single-wall carbon nanotubes (2001) (89)
- Porous metal–organic frameworks with Lewis basic nitrogen sites for high-capacity methane storage (2015) (89)
- Nanoconfinement and catalytic dehydrogenation of ammonia borane by magnesium-metal-organic-framework-74. (2011) (86)
- Quantum dynamics of interstitial H 2 in solid C 60 (1999) (85)
- Understanding Volumetric and Gravimetric Hydrogen Adsorption Trade-off in Metal-Organic Frameworks. (2017) (82)
- Frustrated magnetic interactions, giant magneto–elastic coupling, and magnetic phonons in iron–pnictides (2009) (82)
- Hydrogen Absorption Properties of Metal- Ethylene Complexes (2007) (81)
- Effects of hydrogen adsorption on single-wall carbon nanotubes: Metallic hydrogen decoration (2002) (81)
- Spin waves in the frustrated kagomé lattice antiferromagnet KFe3(OH)6(SO4)2. (2006) (76)
- Quasi-free methyl rotation in zeolitic imidazolate framework-8. (2008) (72)
- Expanded organic building units for the construction of highly porous metal-organic frameworks. (2013) (69)
- A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storage. (2015) (68)
- A new family of metal borohydride ammonia borane complexes: Synthesis, structures, and hydrogen storage properties (2010) (68)
- Field Dependence of Magnetic Ordering in Kagomé-Staircase Compound Ni 3 V 2 O 8 (2005) (67)
- Isoreticular series of (3,24)-connected metal-organic frameworks: Facile synthesis and high methane uptake properties (2014) (66)
- Pentagonal nanowires: A first-principles study of the atomic and electronic structure (2002) (66)
- Optimization of the Pore Structures of MOFs for Record High Hydrogen Volumetric Working Capacity (2020) (65)
- A microporous metal-organic framework of a rare sty topology for high CH4 storage at room temperature. (2013) (63)
- Single-ion anisotropy, crystal-field effects, spin reorientation transitions, and spin waves in R 2 CuO 4 ( R =Nd, Pr, and Sm) (1997) (63)
- Sodium magnesium amidoborane: the first mixed-metal amidoborane. (2011) (63)
- Lattice dynamics of metal-organic frameworks: Neutron inelastic scattering and first-principles calculations (2006) (62)
- Structures and Crystal Chemistry of Li2BNH6 and Li4BN3H10 (2008) (62)
- A Microscopic Model of Magnetoelectric Interactions in Ni3V2O8 (2005) (61)
- Nanoconfined ammonia borane in a flexible metal–organic framework Fe–MIL-53: clean hydrogen release with fast kinetics (2013) (61)
- Zn-MOF assisted dehydrogenation of ammonia borane: Enhanced kinetics and clean hydrogen generation (2012) (60)
- A microporous metal–organic framework assembled from an aromatic tetracarboxylate for H2 purification (2013) (59)
- Nature and Tunability of Enhanced Hydrogen Binding in Metal-Organic Frameworks with Exposed Transition Metal Sites (2008) (58)
- Electronic structure of the contact between carbon nanotube and metal electrodes (2003) (57)
- Metal hydrazinoborane LiN2H3BH3 and LiN2H3BH3·2N2H4BH3: crystal structures and high-extent dehydrogenation (2012) (55)
- Crystal Chemistry of Perovskite-Type Hydride NaMgH3: Implications for Hydrogen Storage (2008) (52)
- First-principles study of Ti-doped sodium alanate surfaces (2004) (50)
- Structural stability and elastic properties of prototypical covalent organic frameworks (2010) (46)
- A highly practical route for large-area, single layer graphene from liquid carbon sources such as benzene and methanol (2011) (46)
- Structure and dynamics from combined neutron scattering and first-principles studies (2000) (44)
- Design of hyperporous graphene networks and their application in solid-amine based carbon capture systems (2017) (44)
- Magnetic Structure and Spin Waves in the Kagomé Jarosite Compound KFe 3 (SO 4 ) 2 (OH) 6 (2006) (43)
- Complex magnetic order in the kagomé staircase compound Co3V2O8 (2006) (42)
- A porous metal–organic framework with an elongated anthracene derivative exhibiting a high working capacity for the storage of methane (2014) (40)
- A highly porous NbO type metal-organic framework constructed from an expanded tetracarboxylate. (2014) (40)
- Unusual Structure, Phase Transition, and Dynamics of Solid Cubane (1997) (40)
- Variable and reversible quantum structures on a single carbon nanotube (2000) (39)
- A microporous aluminum-based metal-organic framework for high methane, hydrogen, and carbon dioxide storage (2020) (38)
- Mechanical control of crystal symmetry and superconductivity in Weyl semimetal MoTe2 (2018) (38)
- Rotational and Vibrational Dynamics of Interstitial Molecular Hydrogen (2002) (38)
- Neutron-scattering study of the oxypnictide superconductor LaFeAsO 0.87 F 0.13 (2008) (37)
- Size effects on the hydrogen storage properties of nanoscaffolded Li3BN2H8 (2009) (36)
- Quest for a highly connected robust porous metal-organic framework on the basis of a bifunctional linear linker and a rare heptanuclear zinc cluster. (2013) (36)
- The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods (2000) (36)
- Solid cubane: A brief review (1998) (34)
- Structure and vibrational spectra of calcium hydride and deuteride (2007) (32)
- Novel microporous metal-organic framework exhibiting high acetylene and methane storage capacities. (2015) (31)
- A microporous metal-organic framework with polarized trifluoromethyl groups for high methane storage. (2015) (30)
- Neutron-scattering investigation of molecular reorientations in solid cubane (1999) (30)
- Fine-Tuning a Robust Metal-Organic Framework toward Enhanced Clean Energy Gas Storage. (2021) (30)
- Unusual symmetries in the Kugel-Khomskii Hamiltonian. (2003) (30)
- Quantum dynamics of a hydrogen molecule confined in a cylindrical potential (2003) (29)
- Towards a Microscopic Approach to the Intermolecular Interaction in Solid C 60 (1997) (28)
- Half-metallic properties of atomic chains of carbon-transition-metal compounds (2005) (28)
- High methane storage and working capacities in a NbO-type metal-organic framework. (2016) (28)
- Alkali and alkaline-earth metal dodecahydro-closo-dodecaborates: Probing structural variations via neutron vibrational spectroscopy (2011) (27)
- Graphitic nanostructures in a porous carbon framework significantly enhance electrocatalytic oxygen evolution (2017) (27)
- Structure and Hydrogen Bonding in CaSiD 1+ x : Issues About Covalent Bonding (2006) (26)
- Formation of quantum structures on a single nanotube by modulating hydrogen adsorption (2003) (26)
- Metal nanoring and tube formation on carbon nanotubes (2002) (24)
- A microporous metal-organic framework with naphthalene diimide groups for high methane storage. (2020) (22)
- Muon-spin-relaxation studies of the alkali-fulleride superconductors (1998) (21)
- External magnetic field effects on a distorted kagome antiferromagnet. (2008) (21)
- First - principles investigation of structural and electronic properties of solid cubane and its doped derivatives (2000) (19)
- A non-invasive method to directly quantify surface heterogeneity of porous materials (2018) (18)
- A simple theory of 40 K superconductivity in MgB2: first-principles calculations of Tc, its dependence on boron mass and pressure (2002) (18)
- Charge and Spin Ordering in the Mixed Valence Compound LuFe2O4 (2008) (18)
- Experimental lattice dependence of the density of states in alkali fullerides (1998) (18)
- Hidden Symmetries and Their C onsequences in t 2g Cubic Perovskites (2003) (18)
- A First-Principles Study of the Structure and Dynamics of C8H8, Si8H8, and Ge8H8 Molecules (2000) (17)
- Frustration and Quantum Fluctuations in Heisenberg fcc Antiferromagnets (1998) (17)
- Neutron vibrational spectroscopy and first-principles calculations of the ternary hydrides Li4Si2H(D) and Li4Ge2H(D): Electronic structure and lattice dynamics (2007) (17)
- Crystal Chemistry and Dehydrogenation/Rehydrogenation Properties of Perovskite Hydrides RbMgH3 and RbCaH3 (2009) (16)
- Vertical two-dimensional layered fused aromatic ladder structure (2020) (15)
- The combined neutron scattering and first-principles study of solid state protonic conductors (2001) (15)
- 13C AND 23NA NMR STUDIES OF NA2C60 AND NA6C60 FULLERIDES (1997) (14)
- Structural variations and hydrogen storage properties of Ca5Si3 with Cr5B3-type structure (2008) (13)
- Vibrational properties of TiHn complexes adsorbed on carbon nanostructures (2007) (13)
- Hydrogen-related catalytic effects of Ti and other light transition metals on NaAlH4 surfaces (2007) (12)
- Vibrations of the cubane molecule: inelastic neutron scattering study and theory (1999) (11)
- The surprising superconductor (2002) (10)
- A new family of metal borohydride guanidinate complexes: Synthesis, structures and hydrogen-storage properties (2016) (10)
- Bimetallic metal organic frameworks with precisely positioned metal centers for efficient H2 storage. (2018) (10)
- Spin excitations in 3D molecular magnets probed by neutron scattering (2002) (9)
- Electronic and superconducting properties of oxygen-ordered MgB 2 compounds of the form Mg 2 B 3 O x (2004) (9)
- Graph Neural Network Predictions of Metal Organic Framework CO2 Adsorption Properties (2021) (8)
- Structure and Interstitial Deuterium site of ß-phase ZrNi Deuteride (2007) (8)
- Metallic properties of the ternary fullerides ABa 2 C 60 (A=K,Rb,Cs) (1999) (8)
- Unusual structural tuning of magnetism in cuprate perovskites (2004) (7)
- Tailoring the pore geometry and chemistry in microporous metal-organic frameworks for high methane storage working capacity. (2019) (7)
- Landau Expansion for the Kugel-Khomskii t 2 g Hamiltonian (2003) (7)
- Quantum oscillations from networked topological interfaces in a Weyl semimetal (2019) (7)
- Direct observation of activated hydrogen binding to a supported organometallic compound at room temperature. (2012) (7)
- Lattice dynamics of solid cubane within the quasi-harmonic approximation (2002) (6)
- Structural Properties of Kerogens with Different Maturities (2020) (6)
- Dynamics of the perovskite-based high-temperature proton-conducting oxides: Theory and experiment (1997) (6)
- Multi-phonon scattering and Ti-induced hydrogen dynamics in sodium alanate (2004) (6)
- Structure and lattice dynamics of K1C60 in the orthorhombic phase: a neutron scattering study (1998) (6)
- Development of potential organic-molecule-based hydrogen storage materials: Converting CN bond-breaking thermolysis of guanidine to NH bond-breaking dehydrogenation (2016) (5)
- High-Pressure Methane Adsorption in Two Isoreticular Zr-Based Metal–Organic Frameworks Constructed from C3-Symmetrical Tricarboxylates (2017) (5)
- Neutron vibrational spectroscopy of the Pr2Fe17-based hydrides (2007) (5)
- Vibrational mode analysis of isomorphous hydrogen-bonded guanidinium sulfonates with inelastic neutron scattering and density-functional theory (2001) (5)
- Sodium Magnesium Amidoborane: The First Mixed‐Metal Amidoborane. (2011) (5)
- Superconductivity in the polymeric phase of Na2CsC60 (2001) (4)
- NMR investigation of the azafullerene (C59N)2 and the alkali fullerides NAXC60 with X = 2, 4 and 6 (1998) (4)
- The Unprecedented Giant Coupling of Fe-spin State and the As-As Hybridization in Iron-Pnictide (2008) (4)
- Spin dynamics of trimers on a distorted kagome lattice (2013) (3)
- Fullerene Superconductors: Effects of Molecular Orientation and Valence (1994) (3)
- Ordering Due to Disorder in Frustrated Quantum Magnetic Systems (1999) (3)
- Intercalation Compounds of Fullerenes I: Synthesis, Characterization, and Solid State Properties (2000) (3)
- Intercalation Compounds of Fullerenes II: Structure and Superconductivity of Alkali Metal Fullerides (2000) (3)
- First-principles zone-center theory of superconductivity in MgB2 (2002) (3)
- Gas Adsorption Properties of Graphene-Oxide-Frameworks and Nanoporous Benzene-Boronic Acid Polymers (2010) (3)
- Structure and Magnetic Order in the NdFeAs(O,F) Superconductor System (2008) (3)
- Neutron scattering study of Na 2 C 60 in the pressure-temperature plane (1999) (3)
- First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiHx (2017) (2)
- Simulation and Modeling (2004) (2)
- Intercalation Compounds of Fullerenes III: Other Fullenrides and Intercalated Nanotubes (2000) (2)
- Ab-initio atomic scale study of nearly frictionless surfaces (2007) (2)
- Graphene oxide-derived porous materials for hydrogen/methane storage and carbon capture (2016) (2)
- Ti-enhanced kinetics of hydrogen absorption and desorption on NaAlH4 surfaces (2006) (2)
- Orientational Phase Transition in Na_{x}C_{60} (1 (1993) (2)
- Metal hydrazinoborane LiN 2 H 3 BH 3 and LiN 2 H 3 BH 3 $ 2 N 2 H 4 BH 3 : crystal structures and high-extent dehydrogenation † (2012) (2)
- Spin-phonon coupling and superconductivity in iron pnictides (2011) (2)
- The absence of the spin-density-wave order in the NdFeAs(O,F) high Tc superconductor system (2008) (2)
- Erratum: Charge and spin ordering in the mixed-valence compound LuFe 2 O 4 [Phys. Rev. B 81, 134417 (2010)] (2010) (2)
- Structure, lattice dynamics, and hydrogen adsorption properties of zeolitic imidazolate framework-8 (2007) (1)
- First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiH_{x} (2018) (1)
- A Study of the Electronic Structure and the Effects of Oxygen on the Superconducting Properties of MgB$_2$ by Electron Energy Loss Spectroscopy (2005) (1)
- Competing Magnetic Phases on a (2004) (1)
- Methane storage in metal-organic frameworks and nanoporous carbons: Current records, surprise findings, and challenges (2013) (1)
- Competing Magnetic Interactions , Frustration , and the Structural Phase Transition in LaOFeAs (2009) (1)
- Hydrogen Bonding in CaSiH(D)$_{1+x}$: Is there Covalent Character? (2007) (1)
- Carbide-Derived Carbons with Tunable Porosity Optimized for Hydrogen Storage (2010) (1)
- THEORETICAL MODELS FOR NANODEVICES & NANOMAGNETS BASED ON CARBON NANOTUBES (2004) (1)
- Fulleride superconductors: dependence of Tc on average molecular valence in Na2CsxC60, 0 < x < 1 (1996) (1)
- Graph Neural Network Predictions of Metal Organic Framework CO 2 Adsorption Properties (2022) (1)
- Structures and Bonding of Li-B-N-H Quaternary Hydrides (2008) (1)
- The Applications of Neutron Scattering Methods to the Study of High-Temperature Protonic Conductors (1998) (1)
- Structural variations and hydrogen storage properties of Ca 5 Si 3 with Cr 5 B 3-type structure (2008) (1)
- SpinWaves in the Frustrated Kagomé Lattice Antiferromagnet KFe 3 (OH) 6 (SO 4 ) 2 (2006) (1)
- Quantum methyl rotations in zeolitic imidazolate framework-8: Inelastic neutron scattering and first-principles calculations (2007) (1)
- The dynamics of solid cubane (2001) (1)
- Quantum dynamics of interstitial H{sub 2} in solid C{sub 60}. (2003) (0)
- Understanding the kinetics of adsorption in narrow channel metal organic frameworks (2010) (0)
- Electronic and optical excitations in building blocks of the metal organic framework MOF-5 (2016) (0)
- Origin of Structural Phase Transition and Superconductivity in Different Phases of MoTe 2 ; A First-Principles Study (2018) (0)
- Comparative study of metal-organic frameworks for carbon capture applications (2010) (0)
- Methyl-Group Rotational Tunneling Perturbations in Zeolitic Imidazolate Framework-8 (2010) (0)
- Competing Magnetic Interactions, Structural Phase Transition, and the Unprecedented Giant Coupling of Fe-spin State and the As-As Interactions in Iron-Pnictide (2009) (0)
- First-Principles Atomic-Scale Study of Superlow Friction (2007) (0)
- Quantum oscillations from networked topological interfaces in a Weyl semimetal (2020) (0)
- Crystal Chemistry of the Perovskite-type Hydride NaMgH$_{3}$ (2008) (0)
- Structure and dynamics from combined neutron scattering and ® rst-principles studies (2000) (0)
- Computational study of adsorption of single atoms on a carbon nanotube (2003) (0)
- Metal-organic frameworks A highly stable zirconium-based metal-organic framework material with high surface area and gas storage capacities (2014) (0)
- Field dependence of the magnetic order in Co$_3$V$_2$O$_8$ (2007) (0)
- Rotational Excitations of Interstitial Hydrogen in C_60 (1997) (0)
- Proton-Conducting Metal-Organic Frameworks (2010) (0)
- Field dependence of the magnetic order in Co3V2O8 (2007) (0)
- Neutron Scattering Study of Na_2C_60 in (P,T)-Plane (1996) (0)
- A First-Principles Study of the Structure and Dynamics of C 8 H 8 , Si 8 H 8 , and Ge 8 H 8 Molecules (2000) (0)
- C3EE42918K 335..342 (2013) (0)
- Dynamics of phase transitions in YVO3 investigated via inelastic neutron scattering and first-principles calculations (2022) (0)
- Enhanced H$_{2}$ adsorption in metal-organic frameworks with open metal sites: Binding mechanism and strong dependence on metal ions (2009) (0)
- Nature of the Hydrogen Binding in Metal Organic Frameworks with Exposed Transition Metal Sites (2008) (0)
- Towards the first-principles design of materials with tailored magnetic properties (2004) (0)
- Electronic structure, electron-phonon coupling and superconductivity in metal-doped few-layer graphene (2012) (0)
- Graphene Made Easy: A Simple Method to Grow Large-Area Single-Layer Graphene on Copper Foils (2011) (0)
- Variable Valence and Superconductivity in Fullerides (1997) (0)
- Structure, lattice dynamics, and high-Tc superconductivity in hydrogen sulfide under high pressure (2016) (0)
- Pressure evolution of the low temperature crystal structure of superconducting Weyl semimetal candidate MoTe 2 (2019) (0)
- Phonon-driven superconductivity in the vicinity of ferroelectric and charge density wave ordering in La(O,F)BiX$_2$ (X=S, Se, O) (2015) (0)
- The dynamics and structure of methylammonium ions in hybrid halide perovskites; a combined neutron scattering and first-principles study (2017) (0)
- Reproducible sorbent materials foundry for carbon capture at scale (2022) (0)
- Lattice and magnetic dynamics in the YVO3 Mott insulator studied by neutron scattering and first-principles calculations (2021) (0)
- Pressure Control of Crystal Symmetry, Fermi Surface Reconstruction and Superconductivity in Weyl semimetal MoTe 2 (2020) (0)
- Defect formation, magnetic interaction and electron phonon coupling in iron selenides M$_{1-x}$Fe$_{2-y}$Se$_{2}$ (2012) (0)
- Structure and Dynamics of Proton-Conducting Azoles Confined within Metal-Organic Frameworks (2011) (0)
- Predicted high storage of hydrogen via H2 complexes on titanium-decorated nanotubes (2005) (0)
- Crystal Chemistry of Perovskite-Type Hydride NaMgH3: Implications for Hydrogen Storage. (2008) (0)
- LOW-FREQUENCY RAMAN SPECTROSCOPY OF CARBON NANOTUBES (2008) (0)
- Lattice dynamics and diffraction of K_1C_60 in the orthorhombic phase: A neutron scattering study (1996) (0)
- GOFs and ZIFs: Experimental Results and Analysis of Carbon Dioxide Sorption (2011) (0)
- Structure and Vibrational Spectra of Calcium Hydride and Deuteride. (2007) (0)
- Can simple hydrocarbon molecular solids superconduct? A theoretical investigation of superconductivity in K$_{3}$Picene (2011) (0)
- l ] 1 1 M ar 2 01 0 Charge and Spin Ordering in the Mixed Valence Compound (2010) (0)
- On the pressure induced phase of Na{sub 2}CsC{sub 60} (1996) (0)
- From Fundamental Understanding to Predicting New Nanomaterials for High-Capacity Hydrogen Storage (2007) (0)
- Neutron Scattering Study of the Fe Oxypnictide Superconductors NdFeAsO$_{1-x}$F$_x$ and LaFeAsO$_{0.87}$F$_{0.13}$ (2009) (0)
- Nature of Magnetic Interactions and Inelastic Neutron Scattering as a Probe of Magnetic Excitations in Iron-Pnictide Superconductors (2008) (0)
- Vertical two-dimensional layered fused aromatic ladder structure (2020) (0)
- Noncryogenic Air Separation Using Aluminum Formate Al(HCOO)3 (ALF). (2023) (0)
- Structures and Crystal Chemistry of Li2BNH6 and Li4BN3H10. (2008) (0)
- Stable Room Temperature Hydrogen Storage in Titainum-Doped Silica. (2009) (0)
- Promotion of methane storage capacity with metal-organic frameworks of high porosity (2022) (0)
- From Fundamental Understanding To Predicting New Nanomaterials For High Capacity Hydrogen/Methane Storage and Carbon Capture (2015) (0)
- Key Role of Iron-Spin in High-Temperature Iron-Arsenic Superconductors (2009) (0)
- Graphene Oxide Derived Carbons (GODC); High-Surface Area NanoPorous Materials for Hydrogen Storage and Carbon Capture (2012) (0)
- A Brief Comment on the Low-Temperature Structure of LaOFeAs (2008) (0)
- Combined neutron scattering and first principles study of novel hydrogen (2006) (0)
- Physics and Chemistry of Nanofibers (2004) (0)
- Correlating the crystal structure and electronic ground state of type-II Weyl semimetal MoTe 2 : Transport measurements (2018) (0)
- 0 50 46 96 v 1 2 6 A pr 2 00 5 Adsorption and dissociation of hydrogen molecules on bare and functionalized carbon nanotubes (0)
- 2-9-2007 Structure and Interstitial Deuterium site of ß-phase (2015) (0)
- Giant Anharmonicity and Theory of Surprising BCS Superconductivity in MgB2 at 40 K (2002) (0)
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