国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间 2020（3）
机构 ZHEJIANG UNIV（3）
作者 HAO SY（2） ZHANG XW（2） ZHENG GK（2）

Double Atom Catalysts: Heteronuclear Transition Metal Dimer Anchored on Nitrogen-Doped Graphene as Superior Electrocatalyst for Nitrogen Reduction Reaction

ADVANCED THEORY SIMULATIONS

ZHENG GK, LI L, HAO SY, ZHANG XW, TIAN ZQ, CHEN L

Tuning and monitoring of nitrogen dioxide fixation on Cu decorated graphene: a density functional theory study

JOURNAL OF PHYSICSCONDENSED MATTER

GUO XZ, YANG HC, ZHOU MQ, WEI X, BO Z, YAN JH, CEN KF

Au1Co1 Alloy Supported on Graphene Oxide with Enhanced Performance for Ambient Electrolysis of Nitrogen to Ammonia

ACS SUSTAINABLE CHEMISTRY ENGINEERING

WANG QQ, ZHENG GK, HAO SY, LIU XN, ZHENG J, WANG YH, SU ZW, XU N, HE Y, LEI LC, ZHANG XW