国家/地区 Africa（8）
关键词
出版物 COMPUTATIONAL MATER.（3） PHYSICAL REVIEW B（2）
出版时间 2012（2） 2013（2） 2014（2）
机构 UNIV PRETORIA（8）
作者 MAPASHA RE（8）

First principles calculations of pentaheptite graphene and boronitrene derivatives

COMPUTATIONAL MATERIALS SCIENCE

MOLEPO MP, MAPASHA RE, OBODO KO, CHETTY N

Comparative Investigations of Lithium Adatoms on AA and AB Stackings of Bilayer Graphene: A van der Waals Density Functional Study

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

MAPASHA RE, CHETTY N

Van der Waals density-functional study of 100% hydrogen coverage on bilayer graphene

COMPUTATIONAL MATERIALS SCIENCE

MAPASHA RE, ANDREW RC, CHETTY N

Mechanical properties of hydrogenated bilayer graphene

JOURNAL OF CHEMICAL PHYSICS

ANDREW RC, MAPASHA RE, CHETTY N

Ab initio studies of hydrogen adatoms on bilayer graphene

PHYSICAL REVIEW B

MAPASHA RE, UKPONG AM, CHETTY N

Mechanical properties of graphene and boronitrene

PHYSICAL REVIEW B

ANDREW RC, MAPASHA RE, UKPONG AM, CHETTY N

Ab initio studies of staggered Li adatoms on graphene

COMPUTATIONAL MATERIALS SCIENCE

MAPASHA RE, CHETTY N

Exploring the stability and electronic structure of beryllium and sulphur co-doped graphene: a first principles study

RSC ADVANCES

OLANIYAN O, MAPASHA RE, MOMODU DY, MADITO MJ, KAHLEED AA, UGBO FU, BELLO A, BARZEGAR F, OYEDOTUN K, MANYALA N