国家/地区
关键词 AB INITIO（3）
出版物
出版时间 2015（3）
机构
作者

Ammonia Dissociation on Graphene Oxide: An Ab Initio Density Functional Theory Calculation

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIEINTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY CHEMICAL PHYSICS

HUANG LL, GUBBINS KE

Multiscale simulations of the early stages of the growth of graphene on copper

SURFACE SCIENCE

GAILLARD P, CHANIER T, HENRARD L, MOSKOVKIN P, LUCAS S

Ab Initio Spin-Polarized calculations of Fluorine Trimers on Graphene

JOURNAL OF LOW TEMPERATURE PHYSICS

RIVERAJULIO J, HERNANDEZNIEVES AD