国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间
机构
作者 DUMITRICA T（2）

Chiral graphene nanoribbons: Objective molecular dynamics simulations and phase-transition modeling

JOURNAL OF CHEMICAL PHYSICS

AKATYEVA E, DUMITRICA T

Anisotropic bending of graphene with grain boundaries: Insights from tight-binding simulations

DIAMOND RELATED MATERIALS

CHEN YB, HUANG LY, DUMITRICA T, XU H