国家/地区 China（2）
关键词 FIRSTPRINCIPLE CALCULATION（2）
出版物
出版时间
机构
作者 WANG JJ（2）

Proximity exchange induced gap opening and topological feature in graphene/1T'-MX2 (M = Mo, W; X = S, Se, Te) Dirac heterostructures

JOURNAL OF PHYSICSCONDENSED MATTER

SONG CS, XIAO W, LIN P, WANG JJ, PAN JQ, CUI C, LI CR, WANG JQ

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