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Manipulation of spin-flip in Co3O4: a first principles study

Journal of materials science, 2016-05, Vol.51 (9), p.4691-4696

2016

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Vortex in holographic two-band superfluid/superconductor

The journal of high energy physics, 2016-05, Vol.2016 (5), p.1-17, Article 11

2016

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Gene therapy for human glioblastoma using neurotropic JC virus-like particles as a gene delivery vector

Scientific reports, 2018-02, Vol.8 (1), p.2213-11, Article 2213

2018

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Configurational entropy-induced phase transition in spinel LiMn2O4

Chinese physics B, 2022-09, Vol.31 (9), p.667-671

2022

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First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene

Chinese physics letters, 2013-01, Vol.30 (1), p.17103-1-017103-4

2013

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Structural, electronic, and Li-ion mobility properties of garnet-type Li7La3Zr2O12 surface: An insight from first-principles calculations

Chinese physics B, 2023-06, Vol.32 (6), p.737-745

2023

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Improvement of performance of halide solid electrolyte by tuning cations

Wuli xuebao, 2022-10, Vol.71 (20), p.208201

2022

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DNA Demethylation by DNMT3A and DNMT3B in vitro and of Methylated Episomal DNA in Transiently Transfected Cells

Biochimica et biophysica acta. Gene regulatory mechanisms, 2018-11, Vol.1861 (11), p.1048-1061

2018

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Phase-sensitive nonclassical properties of photon-added-then-subtracted coherent squeezed states

Chinese physics B, 2012-11, Vol.21 (11), p.248-253

刘刚吴木生胡利云

2012

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The effect of strain on band structure of single-layer MoS2: an ab initio study

Wuli xuebao, 2012-01, Vol.61 (22), p.227102

2012

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Comparisons between adsorption and diffusion of alkali,alkaline earth metal atoms on silicene and those on silicane：Insight from first-principles calculations

Chinese physics B, 2016-06, Vol.25 (6), p.390-396

徐波卢欢胜刘波刘刚吴木生欧阳楚英

2016

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Theoretical Studies on the Small Sized Lithium-silicon Clusters SinLi (n=1-10): Theoretical Studies on the Small Sized Lithium-silicon Clusters SinLi (n=1-10)

Wu ji cai liao xue bao, 2013-11, Vol.28 (11), p.1237-1242

2013

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Effect of strain on Li adsorption on silicene

Wuli xuebao, 2014-11, Vol.63 (21), p.217101

2014

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Holographic model of a two-band superconductor

Physical review. D, Particles, fields, gravitation, and cosmology, 2014-03, Vol.89 (6), Article 066005

2014

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Structural, electronic, and Li-ion mobility properties of garnet-type Li 7 La 3 Zr 2 O 12 surface: An insight from first-principles calculations

Chinese physics B, 2023-06, Vol.32 (6), p.68201

2023

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Penta-graphene as a Metal-free catalyst for CO and NO reaction -Insights from First-principles calculations

Applied surface science, 2021-11, Vol.565, p.150515, Article 150515

2021

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Configurational entropy-induced phase transition in spinel LiMn 2 O 4

Chinese physics B, 2022-09, Vol.31 (9), p.98202

2022

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Electronic structures and molecular doping of germanane regulated by hydrogen vacancy clusters

Wuli xuebao, 2023-06, Vol.72 (12), p.127101

2023

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Manipulation of spin-flip in Co sub(3)O sub(4): a first principles study

Journal of materials science, 2016-05, Vol.51 (9), p.4691-4696

2016

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Manipulation of spin-flip in Co.sub.3O.sub.4: a first principles study

Journal of materials science, 2016-05, p.4691

2016

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First-principles study of properties of rare-earth-doped LiFePO 4

Wuli xuebao, 2021, Vol.70 (15), p.158203

2021

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Comparisons between adsorption and diffusion of alkali, alkaline earth metal atoms on silicene and those on silicane: Insight from first-principles calculations Project supported by the Natural Science Foundation of Jiangxi Province, China (Grant Nos. 20152ACB21014, 20151BAB202006, and 20142BAB212002) and the Fund from the Jiangxi Provincial Educational Committee, China (Grant No. GJJ14254). Bo Xu is also supported by the Oversea Returned Project from the Ministry of Education, China

Chinese physics B, 2016-04, Vol.25 (6)

2016

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First principle study of LiX S sub(2)(X= Ga, In) as cathode materials for Li ion batteries

Chinese physics B, 2016-02, Vol.25 (2)

2016

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First principle study of Li X S 2 ( X = Ga, In) as cathode materials for Li ion batteries

Chinese physics B, 2016-02, Vol.25 (2), p.28202

2016

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First principle study of LiXS2 (X = Ga, In) as cathode materials for Li ion batteriesProject supported by the National High Technology and Development Key Program, China (Grant No. 2015AA034201), the National Natural Science Foundation of China (Grant Nos. 11234013 and 11264014), the Natural Science Foundation of Jiangxi Province, China (Grant Nos. 20133ACB21010, 20142BAB212002, and 20132BAB212005), and the Foundation of Jiangxi Provincial Education Committee, China (Grant Nos. GJJ14254 and KJLD

Chinese physics B, 2016-01, Vol.25 (2)

2016

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Manipulation of spin-flip in Co3O4: a first principles study

Vortex in holographic two-band superfluid/superconductor

Gene therapy for human glioblastoma using neurotropic JC virus-like particles as a gene delivery vector

Configurational entropy-induced phase transition in spinel LiMn2O4

First-Principles Calculation of Lithium Adsorption and Diffusion on Silicene

Structural, electronic, and Li-ion mobility properties of garnet-type Li7La3Zr2O12 surface: An insight from first-principles calculations

Improvement of performance of halide solid electrolyte by tuning cations

DNA Demethylation by DNMT3A and DNMT3B in vitro and of Methylated Episomal DNA in Transiently Transfected Cells

Phase-sensitive nonclassical properties of photon-added-then-subtracted coherent squeezed states

The effect of strain on band structure of single-layer MoS2: an ab initio study

Comparisons between adsorption and diffusion of alkali,alkaline earth metal atoms on silicene and those on silicane：Insight from first-principles calculations

Theoretical Studies on the Small Sized Lithium-silicon Clusters SinLi (n=1-10): Theoretical Studies on the Small Sized Lithium-silicon Clusters SinLi (n=1-10)

Effect of strain on Li adsorption on silicene

Holographic model of a two-band superconductor

Structural, electronic, and Li-ion mobility properties of garnet-type Li 7 La 3 Zr 2 O 12 surface: An insight from first-principles calculations

Penta-graphene as a Metal-free catalyst for CO and NO reaction -Insights from First-principles calculations

Configurational entropy-induced phase transition in spinel LiMn 2 O 4

Electronic structures and molecular doping of germanane regulated by hydrogen vacancy clusters

Manipulation of spin-flip in Co sub(3)O sub(4): a first principles study

Manipulation of spin-flip in Co.sub.3O.sub.4: a first principles study

First-principles study of properties of rare-earth-doped LiFePO 4

First principle study of LiX S sub(2)(X= Ga, In) as cathode materials for Li ion batteries

First principle study of Li X S 2 ( X = Ga, In) as cathode materials for Li ion batteries

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