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Structural, mechanical, and electronic properties of Ni–Co-based layered transition metal oxide LiNixCo1−xO2 for Li-ion batteries from first principles

The Journal of chemical physics, 2023-04, Vol.158 (14), p.144704-144704

2023

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Changes in flowering phenology of woody plants from 1963 to 2014 in North China

International journal of biometeorology, 2019-05, Vol.63 (5), p.579-590

2019

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Tunable electronic structures in BP/MoSSe van der Waals heterostructures by external electric field and strain

Applied surface science, 2019-12, Vol.497, p.143809, Article 143809

2019

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Advances in first bloom dates and increased occurrences of yearly second blooms in eastern China since the 1960s: further phenological evidence of climate warming

Ecological research, 2011-07, Vol.26 (4), p.713-723

2011

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Tunable Dipole Moment in Janus Single-Layer MoSSe via Transition-Metal Atom Adsorption

Journal of physical chemistry. C, 2019-04, Vol.123 (14), p.9059-9065

2019

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Dissociation of (LiO) on graphene and boron-doped graphene: insights from first-principles calculations

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (25), p.14216-14224

2020

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Changes of spring phenodates for the past 150 years over the Yangtze River Delta

Journal of geographical sciences, 2013-02, Vol.23 (1), p.31-44

2013

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First-principles insights of hydrogen diffusion dynamics at the α-Al2O3 (0001) surface

Applied surface science, 2020-11, Vol.531, p.147263, Article 147263

2020

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Lithium vacancy migration in Li2O2: From first principles studies

Computational materials science, 2020-11, Vol.184, p.109873, Article 109873

2020

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Roughness-controlled cell-surface interactions mediate early biofilm development in drinking water systems

Journal of environmental chemical engineering, 2023-06, Vol.11 (3), p.110101, Article 110101

2023

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Dissociation of (Li 2 O 2 ) 0,+ on graphene and boron-doped graphene: insights from first-principles calculations

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (25), p.14216-14224

2020

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Structural, mechanical, electronic, and thermodynamic properties of pure tungsten metal under different pressures: A first‐principles study

International journal of quantum chemistry, 2020-07, Vol.120 (13), p.n/a

2020

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First-principles identification of spinel CaCo2O4 as a promising cathode material for Ca-ion batteries

Solid state ionics, 2018-11, Vol.326, p.145-149

2018

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The effect of climate change on the fall foliage vacation in China

Tourism management (1982), 2013-10, Vol.38, p.80-84

2013

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Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li–O2 batteries

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (36), p.19935-19943

2019

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Structural, mechanical, and electronic properties of Ni-Co-based layered transition metal oxide LiNi x Co 1-x O 2 for Li-ion batteries from first principles

The Journal of chemical physics, 2023-04, Vol.158 (14), p.144704

2023

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Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O batteries

Physical chemistry chemical physics : PCCP, 2019-09, Vol.21 (36), p.19935-19943

2019

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Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O 2 batteries

Physical chemistry chemical physics : PCCP, 2019-09, Vol.21 (36), p.19935-19943

2019

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The effect of protons on the Mg2+ migration in an α-V2O5 cathode for magnesium batteries: a first-principles investigationElectronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00528e

2019-04

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The effect of protons on the Mg 2+ migration in an α-V 2 O 5 cathode for magnesium batteries: a first-principles investigation

Physical chemistry chemical physics : PCCP, 2019-04, Vol.21 (14), p.7406-7411

2019

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The effect of protons on the Mg2+ migration in an α-V2O5 cathode for magnesium batteries: a first-principles investigation

Physical chemistry chemical physics : PCCP, 2019-04, Vol.21 (14), p.7406-7411

2019

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Impacts of global warming on phenology of spring leaf unfolding remain stable in the long run

International journal of biometeorology, 2017-02, Vol.61 (2), p.287-292

2017

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First-principles identification of spinel CaCo^sub 2^O^sub 4^ as a promising cathode material for Ca-ion batteries

Solid state ionics, 2018-11, Vol.326, p.145

2018

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First-principle calculations of effective mass of silicon crystal with vacancy defects

Materials science--Poland, 2016-12, Vol.34 (4), p.916-923

2016

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Structural and Electronic Properties of Small Stoichiometric (Li2O2)n Clusters and Relevance to Li–O2 Batteries

Journal of cluster science, 2020-05, Vol.31 (3), p.643-649

2020

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Structural, mechanical, and electronic properties of Ni–Co-based layered transition metal oxide LiNixCo1−xO2 for Li-ion batteries from first principles

Changes in flowering phenology of woody plants from 1963 to 2014 in North China

Tunable electronic structures in BP/MoSSe van der Waals heterostructures by external electric field and strain

Advances in first bloom dates and increased occurrences of yearly second blooms in eastern China since the 1960s: further phenological evidence of climate warming

Tunable Dipole Moment in Janus Single-Layer MoSSe via Transition-Metal Atom Adsorption

Dissociation of (LiO) on graphene and boron-doped graphene: insights from first-principles calculations

Changes of spring phenodates for the past 150 years over the Yangtze River Delta

First-principles insights of hydrogen diffusion dynamics at the α-Al2O3 (0001) surface

Lithium vacancy migration in Li2O2: From first principles studies

Roughness-controlled cell-surface interactions mediate early biofilm development in drinking water systems

Dissociation of (Li 2 O 2 ) 0,+ on graphene and boron-doped graphene: insights from first-principles calculations

Structural, mechanical, electronic, and thermodynamic properties of pure tungsten metal under different pressures: A first‐principles study

First-principles identification of spinel CaCo2O4 as a promising cathode material for Ca-ion batteries

The effect of climate change on the fall foliage vacation in China

Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li–O2 batteries

Structural, mechanical, and electronic properties of Ni-Co-based layered transition metal oxide LiNi x Co 1-x O 2 for Li-ion batteries from first principles

Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O batteries

Structural and electronic properties of small lithium peroxide clusters in view of the charge process in Li-O 2 batteries

The effect of protons on the Mg2+ migration in an α-V2O5 cathode for magnesium batteries: a first-principles investigationElectronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00528e

The effect of protons on the Mg 2+ migration in an α-V 2 O 5 cathode for magnesium batteries: a first-principles investigation

The effect of protons on the Mg2+ migration in an α-V2O5 cathode for magnesium batteries: a first-principles investigation

Impacts of global warming on phenology of spring leaf unfolding remain stable in the long run

First-principles identification of spinel CaCo^sub 2^O^sub 4^ as a promising cathode material for Ca-ion batteries

First-principle calculations of effective mass of silicon crystal with vacancy defects

Structural and Electronic Properties of Small Stoichiometric (Li2O2)n Clusters and Relevance to Li–O2 Batteries

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