国家/地区
关键词 DFT（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间 2017（2）
机构
作者

Physical adsorption of N-containing heterocycles on graphene-like boron nitride-carbon heterostructures: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

PETRUSHENKO IK, PETRUSHENKO KB

Chiral penta-graphene nanotubes: Structure, bonding and electronic properties

COMPUTATIONAL THEORETICAL CHEMISTRY

QUIJANOBRIONES JJ, FERNANDEZESCAMILLA HN, TLAHUICEFLORES A