国家/地区 China（4）
关键词 FIRSTPRINCIPLES CALCULATION（4）
出版物 ACTA PHYSICA SINICA（3）
出版时间 2018（2）
机构 HARBIN UNIV SCI TECHNOL（4）
作者 ZHAO L（3）

First-principles investigation of the structure and electronic properties of graphene toward Li adsorption

MOLECULAR SIMULATION

DAI XS, SHEN T, FENG Y, YANG B, LIU HC

First-principles on the energy band mechanism for modifying conduction property of graphene nanomeshes

ACTA PHYSICA SINICA

XU XD, ZHAO L, SUN WF

First-principles study of magnetic order in graphene nanoflakes as spin logic devices

ACTA PHYSICA SINICA

CHI MH, ZHAO L

First-principles study of graphene nanoflakes with large spin property

ACTA PHYSICA SINICA

ZHANG ST, SUN Z, ZHAO L