国家/地区 China（2）
关键词
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间
机构 SICHUAN UNIV（2）
作者

Enhanced interaction of nickel clusters with pyridinic-N (B) doped graphene using DFT simulation

COMPUTATIONAL THEORETICAL CHEMISTRY

ZHOU X, CHU W, SUN WJ, ZHOU YA, XUE Y

Molecular dynamic simulation of high-quality hydrogen storage in pillared bilayer graphene bubble structure

COMPUTATIONAL THEORETICAL CHEMISTRY

JIANG H, CHENG XL, ZHANG H, TANG YJ, ZHAO CX