Identifiers
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name variant
Baltej Singh
0.60 · backfill
Papers (23)
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Favorable Interfacial Chemomechanics Enables Stable Cycling of High Li-Content Li-In/Sn Anodes in Sulfide Electrolyte Based Solid-State Batteries
cond-mat.mtrl-sci · 2021 · author #2
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Stoichiometric Tuning of Lattice Flexibility and Na Diffusion in NaAlSiO4: Quasielastic Neutron Scattering Experiment and Ab-initio Molecular Dynamics Simulations
cond-mat.mtrl-sci · 2021 · author #4
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Neutron-Irradiation Induced Magnetization and Persistent Defects at High Temperatures in Graphite
cond-mat.mtrl-sci · 2020 · author #6
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Phonons and Lithium diffusion in LiAlO$_2$
cond-mat.mtrl-sci · 2020 · author #3
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Anharmonic Phonons and Anomalous Thermal Expansion of Graphite
cond-mat.mtrl-sci · 2020 · author #3
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Spin-Phonon Coupling and Thermodynamic Behaviour in YCrO3 and LaCrO3: Inelastic Neutron Scattering and Lattice Dynamics
cond-mat.mtrl-sci · 2020 · author #5
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Defect topology and annihilation by cooperative cascading movement of atoms in highly neutron irradiated graphite
cond-mat.mtrl-sci · 2020 · author #6
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Dynamics of Na Ion in the Amorphous Na2Si2O5 Using Quasielastic Neutron Scattering and Molecular Dynamics Simulations
cond-mat.mtrl-sci · 2019 · author #4
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Phonons and Anomalous Lattice Behaviour in KMnAg3(CN)6 and KNiAu3(CN)6: Inelastic Neutron Scattering and First-Principles Calculations
cond-mat.mtrl-sci · 2019 · author #1
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Dynamics of Li-ion in V2O5 Layers from First-Principles Calculations
cond-mat.mtrl-sci · 2019 · author #1
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Lithium Diffusion in Li2X(X=O, S and Se): Ab-initio Simulations and Neutron Inelastic Scattering Measurements
cond-mat.mtrl-sci · 2019 · author #2
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Phonons and Anisotropic Thermal Expansion Behaviour of NiX (X = S, Se, Te)
cond-mat.mtrl-sci · 2019 · author #4
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Phonon Dispersion Relation, High-Pressure Phase Stability and Thermal Expansion in YVO4
cond-mat.mtrl-sci · 2019 · author #3
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Effect of Hydration and Ammonization on the Thermal Expansion Behaviour of ZrW2O8: Ab-initio Lattice Dynamical Perspective
cond-mat.mtrl-sci · 2018 · author #3
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Density Functional Studies Reveal Anomalous Lattice Behavior in Metal Cyanide, AgC8N5
cond-mat.mtrl-sci · 2018 · author #1
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Phonons, Phase Transitions and Thermal Expansion in LiAlO2: An ab-initio Density Functional Study
cond-mat.mtrl-sci · 2018 · author #1
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Negative Thermal Expansion Behaviour in MZrF6 (M=Ca, Mg, Sr): Ab-initio Lattice Dynamical Studies
cond-mat.mtrl-sci · 2018 · author #2
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Phonons and Anomalous Thermal Expansion Behaviour of H2O and D2O ice Ih
cond-mat.mtrl-sci · 2018 · author #3
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Ab-initio Molecular Dynamics study of 1-D Superionic Conduction and Phase Transition in \b{beta}- Eucryptite
cond-mat.mtrl-sci · 2018 · author #1
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Anomalous Thermal Expansion, Negative Linear Compressibility and High-Pressure Phase Transition in ZnAu2(CN)4: Neutron Inelastic Scattering and Lattice Dynamics Studies
cond-mat.mtrl-sci · 2017 · author #2
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Anomalous Lattice Behavior of Vanadium Pentaoxide (V2O5): X- Ray Diffraction, Inelastic Neutron Scattering and ab-initio Lattice Dynamics
cond-mat.mtrl-sci · 2017 · author #1
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Role of Phonons in Li-Diffusion, Thermal Expansion and Phase Transitions in beta-eucryptite: Inelastic Neutron Scattering and Lattice Dynamics Studies
cond-mat.mtrl-sci · 2016 · author #1
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Lattice Dynamics and Thermal Expansion Behavior in Metal Cyanides, MCN (M=Cu, Ag, Au): Neutron Inelastic Scattering and First Principles Calculations
cond-mat.mtrl-sci · 2015 · author #2
Mentions
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2108.00843
#2 · arxiv_oai · confidence 0.70
Baltej Singh
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2008.03190
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2005.05778
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2104.09236
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2004.01731
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2002.05975
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2008.04032
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1909.07124
#4 · arxiv_oai · confidence 0.70
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1908.07289
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1902.08005
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1903.08980
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1902.08004
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1904.00681
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1809.06149
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1803.08769
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1804.07551
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1804.05623
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1804.05627
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1801.05618
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1705.10215
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1703.07132
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1602.08285
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1510.08639
#2 · arxiv_oai · confidence 0.70
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1510.08639
#2 · backfill · confidence 0.70
Baltej Singh