Density Functional Theory Studies of CO Molecule Adsorption on Doped Graphene

JOURNAL OF SYNTHETIC CRYSTALS ›› 2018, Vol. 47 ›› Issue (5): 1024-1029.

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Density Functional Theory Studies of CO Molecule Adsorption on Doped Graphene

DONG Hai-kuan;YANG Zi-long;GUAN Zhong-bo;QI Yi-hui

Online:2018-05-15 Published:2021-01-20

Abstract

CLC Number:

TM242

DONG Hai-kuan;YANG Zi-long;GUAN Zhong-bo;QI Yi-hui. Density Functional Theory Studies of CO Molecule Adsorption on Doped Graphene[J]. Journal of Synthetic Crystals, 2018, 47(5): 1024-1029.

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Density Functional Theory Studies of CO Molecule Adsorption on Doped Graphene

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