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Journal of Molecular Graphics & Modelling|March 23, 2020
The influence of Stone-Wales defects in nanographene on the performance of Na-ion batteriesAli Ahmadi Peyghan, Javad BeheshtianJournal of Molecular Modeling|April 16, 2015
Adsorption of carbon monoxide on the pristine, B- and Al-doped C3N nanosheetsMansoureh Pashangpour, Ali Ahmadi PeyghanJournal of Molecular Modeling|June 27, 2013
A DFT study on the sensing behavior of a BC2N nanotube toward formaldehydeMaziar Noei, Ali Ahmadi PeyghanJournal of Molecular Modeling|January 24, 2014
DFT study of ozone dissociation on BC₃ graphene with Stone-Wales defectsAli Ahmadi Peyghan, Morteza MoradiJournal of Molecular Modeling|July 9, 2013
Fluorination of BC3 nanotubes: DFT studiesAli Ahmadi Peyghan, Maziar NoeiJournal of Molecular Modeling|January 31, 2013
Theoretical study on the functionalization of BC₂N nanotube with amino groupsJavad Beheshtian, Ali Ahmadi PeyghanActa Chimica Slovenica|December 24, 2013
Theoretical study on surface modification of BN nanotubes With 1, 2-diaminobenzenesAli Ahmadi Peyghan, Zargham BagheriJournal of Molecular Modeling|December 16, 2014
Functionalization of the pristine and stone-wales defected BC3 graphenes with pyreneAli Ahmadi Peyghan, Maziar Noei, Zargham BagheriJournal of Molecular Modeling|August 9, 2012
Hydrogen dissociation on diene-functionalized carbon nanotubesJavad Beheshtian, Ali Ahmadi Peyghan, Zargham BagheriJournal of Molecular Modeling|September 1, 2012
Carbon nanotube functionalization with carboxylic derivatives: a DFT studyJavad Beheshtian, Ali Ahmadi Peyghan, Zargham BagheriPageof 3