M. Lei

发表

First principles study of Jahn–Teller effects in LixMnPO4

S. Shi, C. Ouyang, Z. Nie, 2010 .

Ab initio studies of structural and electronic properties of Li4Ti5O12 spinel

Minsheng Lei, C. Ouyang, Z. Zhong, 2007 .

Efficiency droop in blue InGaN/GaN single-quantum-well light-emitting diodes on the Si substrate

M. Lei, Z. Ye, M. L. Liu, 2012 .

Cobalt suppressed Jahn–Teller effect in LiCo0.5Ni0.5O2 for lithium ion batteries

C. Ouyang, M. Lei, J. Wang, 2011 .

Ab initio studies on Li4+xTi5O12 compounds as anode materials for lithium-ion batteries.

S. Shi, C. Ouyang, Z. Zhong, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

Jahn–Teller distortion and electronic structure of LiMn2O4

Siqi Shi, Minsheng Lei, S. Shi, 2009 .

Pulsed laser deposition prepared LiMn2O4 thin film

Liquan Chen, C. Ouyang, M. Lei, 2006 .

Vacancy and H Interactions in Nb

C. Ouyang, M. Lei, F. Jiang, 2011 .

Effect of Mg-doping on the structural and electronic properties of LiCoO2: A first-principles investigation

S. Shi, Weihua Tang, C. Ouyang, 2007 .

Crystal structure and electrochemical characteristics of non-AB5 type La–Ni system alloys

S. Shi, C. Ouyang, M. Lei, 2007 .

Ab initio studies on atomic and electronic structures of black phosphorus

S. Shi, C. Ouyang, M. Lei, 2010 .

First-principles investigation of the bonding, optical and lattice dynamical properties of CeO2

S. Shi, Weihua Tang, C. Ouyang, 2009 .

O-vacancy and surface on CeO2: A first-principles study

Liquan Chen, S. Shi, C. Ouyang, 2010 .

First-principles study of lithium intercalated bilayer graphene

S. Shi, Weihua Tang, C. Ouyang, 2012 .

Ab initiostudies on the stability and electronic structure ofLiCoO2(003) surfaces

Liquan Chen, Hong Li, Xuejie Huang, 2005 .

First-principles study of lattice dynamics of LiFePO4

Liquan Chen, S. Shi, C. Ouyang, 2009 .

Small polaron migration in LixMn2O4: From first principles calculations

S. Shi, C. Ouyang, M. Lei, 2009 .

First-principles study of lithium intercalated bilayer graphene

S. Shi, C. Ouyang, M. Lei, 2012, Science China Physics, Mechanics and Astronomy.

First principles studies on the structural and electronic properties of Srn+1TinO3n+1 (n=1, 2, 3, ∞)

C. Ouyang, M. Lei, Y. Zuo, 2010 .

Ab initio investigation of the surface properties of Cu(111) and Li diffusion in Cu thin film

Liquan Chen, S. Shi, Zhaoxiang Wang, 2005 .

First-principles investigation of the electronic structure and magnetism of eskolaite

C. Ouyang, M. Lei, W. Tang, 2009 .