国家/地区
关键词 DENSITY FUNCTIONAL CALCULATION（2）
出版物
出版时间
机构
作者 ALAQTASH N（2）

Role of Vacancies in Zigzag Graphene Nanoribbons: An Ab Initio Study

JOURNAL OF NANO RESEARCH

TARAWNEH K, ALAQTASH N

First-Principles Study of Boron- and Nitrogen-Doped Graphene in the Presence of Point Surface Defects

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

TARAWNEH K, ALAQTASH N