First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes

M.D. Ganji and B. Ahaz

Communications in Theoretical Physics ›› 2010, Vol. 53 ›› Issue (04) : 742-748.

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Communications in Theoretical Physics ›› 2010, Vol. 53 ›› Issue (04) : 742-748.

First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2010, 53(04): 742-748

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