国家/地区 Iran（5） Korea（4）
关键词
出版物 PHYSICAL CHEMISTRY .（4） PHYSICAL REVIEW B（2）
出版时间 2020（7） 2021（4）
机构 UNIV GUILAN（4）
作者 BAFEKRY A（12）

Modulating the electro-optical properties of doped C3N monolayers and graphene bilayersviamechanical strain and pressure

NEW JOURNAL OF CHEMISTRY

BAFEKRY A, NGUYEN C, OBEID MM, GHERGHEREHCHI M

Interfacial characteristics, Schottky contact, and optical performance of a graphene/Ga2SSe van der Waals heterostructure: Strain engineering and electric field tunability

PHYSICAL REVIEW B

NGUYEN HTT, OBEID MM, BAFEKRY A, IDREES M, VU TV, PHUC HV, HIEU NN, HOA L, BIN AMIN, NGUYEN CV

Graphene hetero-multilayer on layered platinum mineral jacutingaite (Pt2HgSe3): van der Waals heterostructures with novel optoelectronic and thermoelectric performances

JOURNAL OF MATERIALS CHEMISTRY A

BAFEKRY A, OBEID MM, NGUYEN CV, GHERGHEREHCHI M, TAGANI MB

ZnN and ZnP as novel graphene-like materials with high Li-ion storage capacities

MATERIALS TODAY ENERGY

MORTAZAVI B, BAFEKRY A, SHAHROKHI M, RABCZUK T, ZHUANG XY

Graphene-like BC6N single-layer: Tunable electronic and magnetic properties via thickness, gating, topological defects, and adatom/molecule

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

BAFEKRY A

Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures

APPLIED SURFACE SCIENCE

BAFEKRY A, AKGENC B, SHAYESTEH SF, MORTAZAVI B

Tuning the electronic properties of graphene-graphitic carbon nitride heterostructures and heterojunctions by using an electric field

PHYSICAL REVIEW B

BAFEKRY A, NEEKAMAL M

Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport

RSC ADVANCES

RAHMATI E, BAFEKRY A, FARAJI M, GOGVA D, NGUYEN CV, GHERGHEREHCHI M

Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

BAFEKRY A, KARBASIZADEH S, FARAJI M, KHATIBANI AB, SARSARI IA, GOGOVA D, GHERGHEREHCHI M

First-principles investigation of electronic, mechanical and thermoelectric properties of graphene-like XBi (X = Si, Ge, Sn) monolayers

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

BAFEKRY A, YAGMURCUKARDES M, AKGENC B, GHERGHEREHCHI M, MORTAZAVI B