国家/地区
关键词 ELECTRONIC BAND STRUCTURE（3）
出版物 JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE（3）
出版时间
机构
作者

Ab-Initio Study of Transition Metal (Ni) Interaction with Zigzag Graphene Nanoribbons

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

JAISWAL NK, SRIVASTAVA P

Atomic Structures and Electronic Properties of Several Alkaline Earth Metals on Graphene

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

BERKDEMIR C

First-Principles Study on Physical Properties of a Single ZnO Monolayer with Graphene-Like Structure

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

TU ZC