国家/地区 Iran（3）
关键词 DENSITY FUNCTIONAL THEORY DFT（5）
出版物
出版时间 2013（5）
机构 TARBIAT MODA.（2）
作者 HADIPOUR NL（2） OMIDVAR A（2）

Density functional theory studies of carbon nanotube-graphene nanoribbon hybrids

JOURNAL OF THE IRANIAN CHEMICAL SOCIETY

OMIDVAR A, HADIPOUR NL

Computational studies on carbon nanotube-graphene nanoribbon hybrids by density functional theory calculations

SCIENTIA IRANICA

OMIDVAR A, ANAFCHEH M, HADIPOUR NL

The Role of External Defects in Chemical Sensing of Graphene Field-Effect Transistors

NANO LETTERS

KUMAR B, MIN K, BASHIRZADEH M, FARIMANI AB, BAE MH, ESTRADA D, KIM YD, YASAEI P, PARK YD, POP E, ALURU NR, SALEHIKHOJIN A

Template-directed assembly of pentacene molecules on epitaxial graphene on Ru(0001)

NANO RESEARCH

ZHOU HT, ZHANG LZ, MAO JH, LI G, ZHANG Y, WANG YL, DU SX, HOFER WA, GAO HJ

Relation Between Topological Indices and Exchange-Correlation Energy for Graphene Nanosurface: A DFT Study

FULLERENES NANOTUBES CARBON NANOSTRUCTURES

BAKHSHI K, MOJALLAL SA