A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction
سال
: 2016شناسه الکترونیک: 10.1016/j.comptc.2016.02.019
کالکشن
:
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آمار بازدید
A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction
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contributor author | Atieh Hassani | |
contributor author | Mohammad Taghi Hamed Mosavian | |
contributor author | Ali Ahmadpour | |
contributor author | Nafiseh Farhadian | |
date accessioned | 2020-03-15T15:42:49Z | |
date available | 2020-03-15T15:42:49Z | |
date issued | 2016 | |
identifier other | gb7Q20SiWQYtFa6IBcSpLeWRWzswMRzzbSQVCFVM30_JI1uPEy.pdf | |
identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/1988947 | |
format | general | |
language | English | |
title | A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction | |
type | Journal Paper | |
contenttype | Fulltext | |
contenttype | Fulltext | |
identifier padid | 13805308 | |
identifier doi | 10.1016/j.comptc.2016.02.019 | |
journal title | Computational and Theoretical Chemistry | |
coverage | Academic | |
pages | 43-50 | |
journal volume | 1084 | |
filesize | 1510346 | |
citations | 1 |