国家/地区 Iran（10）
关键词 GRAPHENE（5） ELECTRONIC PROPERTI.（4） DENSITY FUNCTIONAL .（3）
DOUBLE VACANCY DEFE.（2） MECHANICAL PROPERTI.（2）
出版物
出版时间 2018（3） 2017（2） 2020（2）
机构 ISLAMIC AZAD.（7） UNIV TABRIZ（2）
作者 ZAMINPAYMA E（10）

Study of graphene device electronic properties with horizontal and vertical double vacancy defects

FULLERENES NANOTUBES CARBON NANOSTRUCTURES

NAYEBI P, ZAMINPAYMA E, EMAMIRAZAVI M

Electronic Properties of the Interface Between Metallic Doped Zigzag Graphene and Pristine Graphene Nanoribbons

JOURNAL OF INORGANIC ORGANOMETALLIC POLYMERS MATERIALS

ZAMINPAYMA E, NAYEBI P, EMAMIRAZAVI M

The role of hydrogen bonding in interaction energy at the interface of conductive polymers and modified graphene-based nanosheets: A reactive molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

PISHEHVARZ G, ERFANNIYA H, ZAMINPAYMA E

Study of electronic properties of graphene device with vacancy cluster defects: A first principles approach

THIN SOLID FILMS

NAYEBI P, ZAMINPAYMA E, EMAMIRAZAVI M

Electrical properties and rectification mechanism of the graphene step shape junctions

OPTIK

NAYEBI P, ZAMINPAYMA E, SOLAYMANI S

Electronic properties of graphene with single vacancy and Stone-Wales defects

APPLIED SURFACE SCIENCE

ZAMINPAYMA E, RAZAVI ME, NAYEBI P

Thermophysical properties of paraffin-based electrically insulating nanofluids containing modified graphene oxide

JOURNAL OF MATERIALS SCIENCE

AREF AH, ENTEZAMI AA, ERFANNIYA H, ZAMINPAYMA E

A molecular dynamic simulation study of mechanical properties of graphene-polythiophene composite with Reax force field

PHYSICS LETTERS A

NAYEBI P, ZAMINPAYMA E

Mechanical and electrical properties of functionalized graphene nanoribbon: A study of reactive molecular dynamic simulation and density functional tight-binding theory

PHYSICA BCONDENSED MATTER

ZAMINPAYMA E, NAYEBI P

Rectification, transport properties of doped defective graphene nanoribbon junctions

NANOTECHNOLOGY

ZAMINPAYMA E, NAYEBI P, EMAMIRAZAVI M