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Journal of Molecular Modeling|January 26, 2017
Evaluating Minnesota 2006 density functionals against some challenging problems in DFTAli Ebadi, Maziar NoeiJournal of Molecular Modeling|July 9, 2013
Fluorination of BC3 nanotubes: DFT studiesAli Ahmadi Peyghan, Maziar NoeiJournal of Molecular Modeling|August 8, 2016
A theoretical study on monoatomic BN nanochains and nanoringsRouhollah Namazi Rizi, Maziar NoeiJournal 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|December 16, 2014
Functionalization of the pristine and stone-wales defected BC3 graphenes with pyreneAli Ahmadi Peyghan, Maziar Noei, Zargham BagheriJournal of Molecular Graphics & Modelling|February 17, 2020
A computational study on the BN-yne sheet application in the Na-ion batteriesAli Moalla, Maziar Noei, Fereydoon Khazali, et al.Journal of Molecular Modeling|April 9, 2013
A large gap opening of graphene induced by the adsorption of CO on the Al-doped siteAli Ahmadi Peyghan, Maziar Noei, Mohammad Bigdeli TabarPageof 1