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The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries

ACS omega, 2020-06, Vol.5 (22), p.13424-13429

Cai, Yongmao

2020

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Stability and electronic properties of two-dimensional silicene and germanene on graphene

Physical review. B, Condensed matter and materials physics, 2013-12, Vol.88 (24), Article 245408

2013

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Anharmonic and quantum effects in Pm3̄ AlM(M = Hf, Zr)H6 under high pressure: A first-principles study

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

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Electrochemical Kinetics of the Li[Li0.23Co0.3Mn0.47]O2 Cathode Material Studied by GITT and EIS

Journal of physical chemistry. C, 2010-12, Vol.114 (51), p.22751-22757

2010

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Associations between motivational factors and burnout syndrome among elite skiers

BMC Psychology, 2024-09, Vol.12 (1), p.490-13, Article 490

2024

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Understanding the Hydrogen-Bonded Clusters of Ammonia (NH3) n (n = 3–6): Insights from the Electronic Structure Theory

ACS omega, 2020-12, Vol.5 (49), p.31724-31729

2020

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Sparse Pinus Tabuliformis Stands Have Higher Canopy Transpiration Than Dense Stands Three Decades After Thinning

Forests, 2020-01, Vol.11 (1), p.70

2020

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Influencing factors and characteristics of nighttime sap flow of Acer truncatum in Beijing mountainous area

Sheng tai xue bao, 2019-01, Vol.39 (9), p.3210

2019

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Control of evapotranspiration by surface resistance and environmental factors in poplar ( Populus × euramericana ) plantations

Sheng tai xue bao, 2016, Vol.36 (17)

2016

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Substrate dependence on (Sb4Se6)n ribbon orientations of antimony selenide thin films: Morphology, carrier transport and photovoltaic performance

Journal of alloys and compounds, 2021-05, Vol.862, p.158703, Article 158703

2021

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Charge disproportionation in AlV2O4: A first-principles study

Journal of alloys and compounds, 2010-09, Vol.505 (2), p.L23-L26

2010

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Anharmonic and quantum effects in Pm 3̄ AlM(M = Hf, Zr)H6 under high pressure: A first-principles study

The Journal of chemical physics, 2024-07, Vol.161 (2)

2024

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Pressure-induced phase transformation and magnetism transition in BaRuO3: A first-principles study

Solid state sciences, 2011-02, Vol.13 (2), p.350-355

2011

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Electrochemical Kinetics of the Li[Li 0.23 Co 0.3 Mn 0.47 ]O 2 Cathode Material Studied by GITT and EIS

Journal of physical chemistry. C, 2010-12, Vol.114 (51), p.22751-22757

2010

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Dual-function of CdCl2 treated SnO2 in Sb2Se3 solar cells

Applied surface science, 2020-12, Vol.534, p.147632, Article 147632

2020

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Phase stability and electronic structure of CsPbBr3 perovskites under rare-earth doping and hydrostatic pressure

Journal of materials science, 2024-03, Vol.59 (11), p.4586-4595

2024

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Prediction of the phase transition from ferromagnetic perovskite to non-magnetic post-perovskite in SrRuO3: A first-principles study

Solid state communications, 2011-05, Vol.151 (10), p.798-801

2011

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Two-Dimensional V2N MXene Monolayer as a High-Capacity Anode Material for Lithium-Ion Batteries and Beyond: First-Principles Calculations

ACS omega, 2022-05, Vol.7 (21), p.17756-17764

2022

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Antimony selenide as a buffer layer for high-efficiency and highly crystalline germanium monoselenide thin-film solar cells

Materials letters, 2023-02, Vol.333, p.133584, Article 133584

2023

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Efficient Sb2S3 solar cells employing favorable (Sb4S6)n ribbon orientation via hydrothermal method

Materials letters, 2022-06, Vol.316, p.132032, Article 132032

2022

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NASICON-Type Mg0.5Ti2(PO4)3 Negative Electrode Material Exhibits Different Electrochemical Energy Storage Mechanisms in Na-Ion and Li-Ion Batteries

ACS applied materials & interfaces, 2017-02, Vol.9 (5), p.4709-4718

2017

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Impact of a cross-jurisdictional Payment for Ecosystem Services program on the participants’ welfare in North China

Journal of cleaner production, 2018-07, Vol.189, p.454-463

2018

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Crystal structures of transition metal pernitrides predicted from first principles

RSC advances, 2018-10, Vol.8 (64), p.36412-36421

2018

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Structural phase transition and bonding properties of high-pressure polymeric CaN3

RSC advances, 2018-01, Vol.8 (8), p.4314-4320

2018

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Two-Dimensional V 2 N MXene Monolayer as a High-Capacity Anode Material for Lithium-Ion Batteries and Beyond: First-Principles Calculations

ACS omega, 2022-05, Vol.7 (21), p.17756-17764

2022

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The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries

Stability and electronic properties of two-dimensional silicene and germanene on graphene

Anharmonic and quantum effects in Pm3̄ AlM(M = Hf, Zr)H6 under high pressure: A first-principles study

Electrochemical Kinetics of the Li[Li0.23Co0.3Mn0.47]O2 Cathode Material Studied by GITT and EIS

Associations between motivational factors and burnout syndrome among elite skiers

Understanding the Hydrogen-Bonded Clusters of Ammonia (NH3) n (n = 3–6): Insights from the Electronic Structure Theory

Sparse Pinus Tabuliformis Stands Have Higher Canopy Transpiration Than Dense Stands Three Decades After Thinning

Influencing factors and characteristics of nighttime sap flow of Acer truncatum in Beijing mountainous area

Control of evapotranspiration by surface resistance and environmental factors in poplar ( Populus × euramericana ) plantations

Substrate dependence on (Sb4Se6)n ribbon orientations of antimony selenide thin films: Morphology, carrier transport and photovoltaic performance

Charge disproportionation in AlV2O4: A first-principles study

Anharmonic and quantum effects in Pm 3̄ AlM(M = Hf, Zr)H6 under high pressure: A first-principles study

Pressure-induced phase transformation and magnetism transition in BaRuO3: A first-principles study

Electrochemical Kinetics of the Li[Li 0.23 Co 0.3 Mn 0.47 ]O 2 Cathode Material Studied by GITT and EIS

Dual-function of CdCl2 treated SnO2 in Sb2Se3 solar cells

Phase stability and electronic structure of CsPbBr3 perovskites under rare-earth doping and hydrostatic pressure

Prediction of the phase transition from ferromagnetic perovskite to non-magnetic post-perovskite in SrRuO3: A first-principles study

Two-Dimensional V2N MXene Monolayer as a High-Capacity Anode Material for Lithium-Ion Batteries and Beyond: First-Principles Calculations

Antimony selenide as a buffer layer for high-efficiency and highly crystalline germanium monoselenide thin-film solar cells

Efficient Sb2S3 solar cells employing favorable (Sb4S6)n ribbon orientation via hydrothermal method

NASICON-Type Mg0.5Ti2(PO4)3 Negative Electrode Material Exhibits Different Electrochemical Energy Storage Mechanisms in Na-Ion and Li-Ion Batteries

Impact of a cross-jurisdictional Payment for Ecosystem Services program on the participants’ welfare in North China

Crystal structures of transition metal pernitrides predicted from first principles

Structural phase transition and bonding properties of high-pressure polymeric CaN3

Two-Dimensional V 2 N MXene Monolayer as a High-Capacity Anode Material for Lithium-Ion Batteries and Beyond: First-Principles Calculations

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