国家/地区 Vietnam（2）
关键词 DFT CALCULATION（2）
出版物
出版时间 2018（2）
机构
作者 PHAM KD（2）

First principles calculations of the geometric structures and electronic properties of van der Waals heterostructure based on graphene, hexagonal boron nitride and molybdenum diselenide

DIAMOND RELATED MATERIALS

PHAM KD, NGUYEN CV

Adsorption and magnetism of bilayer graphene on the MnO polar surface with oxygen vacancies in the interface: First principles study

SUPERLATTICES MICROSTRUCTURES

ILYASOV VV, ERSHOV IV, POPOVA IG, PHAM KD, NGUYEN CV