Taner Yildirim

Q: What Schools Are Affiliated With Taner Yildirim

Taner Yildirim is affiliated with the following schools: University of Pennsylvania

Taner Yildirim's AcademicInfluence.com Rankings

Taner Yildirim

Chemistry

#3532

World Rank

#4554

Historical Rank

Chemical Engineering

#412

World Rank

#428

Historical Rank

chemistry Degrees

Download Badge

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)

(See a Problem?)

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)

This paper list is powered by the following services:

What Schools Are Affiliated With Taner Yildirim?

Taner Yildirim is affiliated with the following schools:

University of Pennsylvania