国家/地区 China（3）
关键词 FIRST PRINCIPLE（3）
出版物
出版时间 2022（2）
机构
作者 ZHANG X（3）

Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

ZHANG X, LI D, MENG JJ, YAN R, NIU Y, ZHAO HM, LIANG CJ, HE ZQ

Extended Line Defect Graphene Modified by the Adsorption of Mn Atoms and Its Properties of Adsorbing CH4

NANOMATERIALS

ZHANG CX, YANG SB, ZHANG X, XIA YK, LI JR

Exploring the effect of layer spacing of graphene for lithium single-atom diffusion using first principles calculations

COMPUTATIONAL THEORETICAL CHEMISTRY

LI JR, YANG SB, ZHANG X, ZHANG CXY