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Electrical and Lithium Ion Dynamics in Three Main Components of Solid Electrolyte Interphase from Density Functional Theory Study

Journal of physical chemistry. C, 2011-04, Vol.115 (14), p.7044-7049

2011

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Multiple Dirac Points and Hydrogenation-Induced Magnetism of Germanene Layer on Al (111) Surface

The journal of physical chemistry letters, 2015-12, Vol.6 (24), p.4936-4942

2015

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Jahn-Teller distortion and electronic structure of LiMn2O4

Journal of alloys and compounds, 2009-04, Vol.474 (1-2), p.370-374

2009

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Tuning the electronic properties of germanene by molecular adsorption and under an external electric field

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018, Vol.6 (22), p.5937-5948

2018

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Electric-field-tunable molecular adsorption on germanane

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (36), p.2287-2295

2019

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Oxidation States of Mn Atoms at Clean and Al2O3-Covered LiMn2O4(001) Surfaces

Journal of physical chemistry. C, 2010-03, Vol.114 (10), p.4756-4759

2010

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The Role of Cu in Degrading Adsorption of CO on the PtnCu Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (34), p.8293-8297

2013

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Hydrogen storage on calcium-decorated BC7 sheet: A first-principles study

International journal of hydrogen energy, 2014-02, Vol.39 (5), p.2142-2148

2014

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A New Growing Method for Simplex-Based Endmember Extraction Algorithm

IEEE transactions on geoscience and remote sensing, 2006-10, Vol.44 (10), p.2804-2819

2006

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Li-decorated graphyne as high-capacity hydrogen storage media: First-principles plane wave calculations

International journal of hydrogen energy, 2014-10, Vol.39 (30), p.17104-17111

2014

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The effect of Cr doping on Li ion diffusion in LiFePO4 from first principles investigations and Monte Carlo simulations

Journal of physics. Condensed matter, 2004-04, Vol.16 (13), p.2265-2272

2004

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Effects of hydrogen on Mn-doped GaN: A first principles calculation

Physica. B, Condensed matter, 2013-09, Vol.425, p.38-41

2013

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Ab initio studies of structural and electronic properties of Li4Ti5O12 spinel

Electrochemistry communications, 2007-05, Vol.9 (5), p.1107-1112

2007

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Trichostatin A and nuclear reprogramming of cloned rabbit embryos

Journal of animal science, 2008-05, Vol.86 (5), p.1106

2008

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First-principles study of the oxygen adsorption and dissociation on graphene and nitrogen doped graphene for Li-air batteries

Journal of applied physics, 2012-11, Vol.112 (10)

2012

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Hydrogen solution in tetrahedral or octahedral interstitial sites in Al

Journal of alloys and compounds, 2011-09, Vol.509 (37), p.9214-9217

2011

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Comparison of the stability of free-standing silicene and hydrogenated silicene in oxygen: a first principles investigation

Journal of physics. Condensed matter, 2014-09, Vol.26 (35), p.355007-355007

2014

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Interfacial properties and Li-ion dynamics between Li3OCl solid electrolyte and Li metal anode for all solid state Li metal batteries from first principles study

Electrochimica acta, 2020-02, Vol.334, p.135622, Article 135622

2020

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Lithium ion diffusion in Li4+xTi5O12: From ab initio studies

Electrochimica acta, 2011-07, Vol.56 (17), p.6084-6088

2011

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The structural and electronic properties of spinel MnCo2O4 bulk and low-index surfaces: From first principles studies

Applied surface science, 2015-09, Vol.349, p.510-515

2015

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First principles study of Jahn―Teller effects in LixMnPO4

Solid state communications, 2010, Vol.150 (1-2), p.40-44

2010

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First-principles study of the stability of free-standing germanene in oxygen atmosphere

Journal of applied physics, 2015-09, Vol.118 (12)

2015

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Electronic structure and magnetism of EuX (X = O, S, Se and Te): A first-principles investigation

Europhysics letters, 2008-09, Vol.83 (6), p.69001-69001(5)

2008

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Molecular adsorption and strain-induced ferromagnetic semiconductor-metal transition in half-hydrogenated germanene

Journal of applied physics, 2019-02, Vol.125 (8)

2019

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Strain-tunable molecular doping in germanane: a first-principles study

Nanotechnology, 2018-11, Vol.29 (46), p.465202-465202

2018

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Electrical and Lithium Ion Dynamics in Three Main Components of Solid Electrolyte Interphase from Density Functional Theory Study

Multiple Dirac Points and Hydrogenation-Induced Magnetism of Germanene Layer on Al (111) Surface

Jahn-Teller distortion and electronic structure of LiMn2O4

Tuning the electronic properties of germanene by molecular adsorption and under an external electric field

Electric-field-tunable molecular adsorption on germanane

Oxidation States of Mn Atoms at Clean and Al2O3-Covered LiMn2O4(001) Surfaces

The Role of Cu in Degrading Adsorption of CO on the PtnCu Clusters

Hydrogen storage on calcium-decorated BC7 sheet: A first-principles study

A New Growing Method for Simplex-Based Endmember Extraction Algorithm

Li-decorated graphyne as high-capacity hydrogen storage media: First-principles plane wave calculations

The effect of Cr doping on Li ion diffusion in LiFePO4 from first principles investigations and Monte Carlo simulations

Effects of hydrogen on Mn-doped GaN: A first principles calculation

Ab initio studies of structural and electronic properties of Li4Ti5O12 spinel

Trichostatin A and nuclear reprogramming of cloned rabbit embryos

First-principles study of the oxygen adsorption and dissociation on graphene and nitrogen doped graphene for Li-air batteries

Hydrogen solution in tetrahedral or octahedral interstitial sites in Al

Comparison of the stability of free-standing silicene and hydrogenated silicene in oxygen: a first principles investigation

Interfacial properties and Li-ion dynamics between Li3OCl solid electrolyte and Li metal anode for all solid state Li metal batteries from first principles study

Lithium ion diffusion in Li4+xTi5O12: From ab initio studies

The structural and electronic properties of spinel MnCo2O4 bulk and low-index surfaces: From first principles studies

First principles study of Jahn―Teller effects in LixMnPO4

First-principles study of the stability of free-standing germanene in oxygen atmosphere

Electronic structure and magnetism of EuX (X = O, S, Se and Te): A first-principles investigation

Molecular adsorption and strain-induced ferromagnetic semiconductor-metal transition in half-hydrogenated germanene

Strain-tunable molecular doping in germanane: a first-principles study

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