国家/地区 China（3）
关键词 FIRSTPRINCIPLE CALCULATION（3）
出版物
出版时间 2023（3）
机构
作者

Enhancing dehydrogenation performance of MgH2/ graphene heterojunctions via noble metal intercalation

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

DENG Y, YANG MJ, ZAISER M, YU S

First-principles study of penta-graphene/MoS2 vdW heterostructure as anode material for lithium-ion batteries

DIAMOND RELATED MATERIALS

WANG TX, QI YH, LI MX, ZHAO X, XIA CX, AN YP, WEI SY

Transition metal (Co, Ti) decorated graphene monolayer and their adsorption properties towards SO2: First-principle calculation

SOLID STATE COMMUNICATIONS

YAN XY, SHEN T, LIU X, LIU C, GONG AA