国家/地区 Argentina（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间 2020（2）
机构
作者

Ni clusters embedded in multivacancy graphene substrates

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

AMBRUSI RE, ORAZI V, MARCHETTI JM, PRONSATO ME

DFT study of graphene oxide reduction by a dopamine species

MOLECULAR PHYSICS

DOMANCICH N, FERNANDEZ AR, MEIER L, FUENTE S, CASTELLANI N

Molecular adsorption of NO on free-standing and on graphene-supported Mo3W5 cluster: a density functional theory investigation

JOURNAL OF NANOPARTICLE RESEARCH

AGUILERAGRANJA F, PISDIEZ R

On the role of oxidized graphene interfaces in lithium sulfur batteries: Thermodynamic and kinetic aspects using density functional theory

APPLIED SURFACE SCIENCE

VELEZ P, ROJAS MD, VELASCO J, PARA ML, BARRACO D, LEIVA EPM, LUQUE GL