国家/地区 China（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY（5）
出版时间 2022（3）
机构
作者

First-principles investigations on the synergistic effect of N-dopant and lattice-strain for CO2 reduction to CO on graphene

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

LU RH, XIA LX, WANG H, ZHAO Y

Effects of microstructural tailoring on Na storage performance of graphene

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

YAO LH, ZHAO JG, LI JW

Theoretical study of decomposition of formic acid over Pd catalyst anchored on N-doped graphene

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

SHI CK, DONG WJ, LI F, XUE W, WANG YJ

Gas sensing properties of Mg-doped graphene for H2S, SO2, SOF2, and SO2F2 based on DFT

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

PENG X, LIU DS, ZHAO F, TANG C

Theoretical investigations on the properties of graphene supported metal (Al, Zn, Fe) catalysts and the reaction mechanism of catalyzing water to hydrogen peroxide

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

WAN XJ, WU Y, MAO D, QIN QQ, LIU XY, LI LC