国家/地区 China（3）
关键词 FIRSTPRINCIPLE CALCULATION（3）
出版物
出版时间 2021（3）
机构
作者

Confined Monolayer Ice Between CaF2 (111) and Graphene: Structure and Stability

FRONTIERS IN PHYSICS

LI SQ, QIU S, LIU HS, CHEN MD, GAO JF

First-principles calculations of stability of graphene-like BC3 monolayer and its high-performance potassium storage

CHINESE CHEMICAL LETTERS

ZHAO LJ, LI Y, ZHOU GY, LEI SL, TAN JL, LIN LX, WANG JJ

First-principle calculations of adsorption of Ga (Al, N) adatoms on the graphene for the van-der-Waals epitaxy

MATERIALS TODAY COMMUNICATIONS

YU JD, HAO ZB, WANG L, LUO Y, WANG J, SUN CZ, HAN YJ, XIONG B, LI HT