国家/地区 Iran（11）
关键词 DENSITY FUNCTIONAL THEORY（11）
出版物 JOURNAL OF BIOMOLEC.（2）
出版时间 2020（11）
机构 UNIV BIRJAND（3） ISLAMIC AZAD.（2） KN TOOSI UNI.（2）
作者 RAISSI H（3） HASHEMZADEH .（2）

Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation

AMINO ACIDS

KAMEL M, RAISSI H, HASHEMZADEH H, MOHAMMADIFARD K

Negative differential resistance effect in different structures of armchair graphene nanoribbon

DIAMOND RELATED MATERIALS

KHEIRABADI SJ, GHAYOUR R, SANAEE M

Electronic transport properties of nanoribbons of graphene and psi-graphene -based lactate nanobiosensor

SUPERLATTICES MICROSTRUCTURES

KHATIR NM, AHMADI A, TAGHIZADE N, KHAMENEH SM, FAGHIHNASIRI M

Unveiling the first post-graphene member of silicon nitrides: A novel 2D material

COMPUTATIONAL MATERIALS SCIENCE

SHEKAARI A, JAFARI M

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

FULLERENES NANOTUBES CARBON NANOSTRUCTURES

NAYEBI P, ZAMINPAYMA E, EMAMIRAZAVI M

Low bias electron transport properties of the graphene-Ge2Sb2Te5 heterostructure device

RESULTS IN PHYSICS

ROOHFOROUZ A, SHOKRI 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

Electronic properties of graphene-ZnO interface: a density functional theory investigation

NANOTECHNOLOGY

FATHZADEH M, FAHRVANDI H, NADIMI E

Detection of exhaled gas by gamma-graphyne and twin-graphene for early diagnosis of lung cancer: A density functional theory study

PHYSICS LETTERS A

MAJIDI R, NADAFAN M

Understanding co-loading of doxorubicin and camptothecin on graphene and folic acid-conjugated graphene for targeting drug delivery: classical MD simulation and DFT calculation

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

ALINEJAD A, RAISSI H, HASHEMZADEH H