国家/地区 Iran（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间
机构
作者 RABCZUK T（3）

Structural and electronic properties of BN co-doped and BN analogue of twin graphene sheets: A density functional theory study

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

MAJIDI R, RABCZUK T

Electronic properties of transition metal embedded twin T-graphene: A density functional theory study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

MAJIDI R, RAMAZANI A, RABCZUK T

Two-dimensional graphene-like g- and beta-XC7 (X = B, Al, N, P, and Ge) sheets: structural and electronic properties

THEORETICAL CHEMISTRY ACCOUNTS

MAJIDI R, RABCZUK T