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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Author:
Atieh Hassani
,
Mohammad Taghi Hamed Mosavian
,
Ali Ahmadpour
,
Nafiseh Farhadian
Year
: 2016
DOI: 10.1016/j.comptc.2016.02.019
URI: http://libsearch.um.ac.ir:80/fum/handle/fum/1988947
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    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 authorAtieh Hassani
contributor authorMohammad Taghi Hamed Mosavian
contributor authorAli Ahmadpour
contributor authorNafiseh Farhadian
date accessioned2020-03-15T15:42:49Z
date available2020-03-15T15:42:49Z
date issued2016
identifier othergb7Q20SiWQYtFa6IBcSpLeWRWzswMRzzbSQVCFVM30_JI1uPEy.pdf
identifier urihttp://libsearch.um.ac.ir:80/fum/handle/fum/1988947?locale-attribute=en
formatgeneral
languageEnglish
titleA comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid13805308
identifier doi10.1016/j.comptc.2016.02.019
journal titleComputational and Theoretical Chemistry
coverageAcademic
pages43-50
journal volume1084
filesize1510346
citations1
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