国家/地区 Iran（10）
关键词 BAND STRUCTURE（10）
出版物 PHYSICA BCONDENSED .（2）
出版时间 2019（2） 2020（2） 2021（2）
机构 UNIV ZANJAN（2）
作者 GHOBADI N（2） JALILVAND S（2） MOUSAVI H（2）

Band structure and Schottky barrier modulation in multilayer black phosphorene and black phosphorene/graphene heterostructure through out-of-plane strain

PHYSICA BCONDENSED MATTER

SHAMEKHI M, GHOBADI N

First principles investigation of vibrational, electronic and optical properties of graphene-like boron carbide

SOLID STATE COMMUNICATIONS

YEGANEH M, SARAF HH, KAFI F, BOOCHANI A

DFT study of Pt-n, Pd-n, and Ir-n (n=5, 6) clusters adsorbed on graphene: Structural and electronic properties

PHYSICA BCONDENSED MATTER

OSTAD FZ, GHAZI ME, JAVAN M, IZADIFARD M

Normal compressive strain-induced modulation of electronic and mechanical properties of multilayer MoS2 and Graphene/MoS2 heterostructure: A first-principles study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

GHOBADI N

Band structure of one-dimensional photonic crystal with graphene layers using the Fresnel coefficients method

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

JAFARI A, RAHMAT A

Visualizing the influence of point defects on the electronic band structure of graphene

JOURNAL OF PHYSICSCONDENSED MATTER

FARJAM M

Graphene properties and applications in nanoelectronic

OPTICAL QUANTUM ELECTRONICS

RADSAR T, KHALESI H, GHODS V

Metal-semiconductor transition in F-graphene

MATERIALS TODAY COMMUNICATIONS

JALILVAND S, MOUSAVI H, IRANI M

A Green's function-tight-binding-based approach for T-graphene analysis

APPLIED PHYSICS AMATERIALS SCIENCE PROCESSING

MOUSAVI H, JALILVAND S, PAIKAR S

Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation

COMPUTATIONAL MATERIALS SCIENCE

GHAFFARI V, ILKHANI M, PASHANGPOUR M, BAGHERI Z