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Density functional theory calculations for the oxygen dissociation on nitrogen and transition metal doped graphenes

✍ Scribed by Zheng, Yongping; Xiao, Wei; Cho, Maenghyo; Cho, Kyeongjae

Book ID: 121788542
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 576 KB
Volume: 586
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2013.09.016

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