density functional theory (dft) study of o2, n2 adsorptions on h-capped (5, 0) single–walled carbon nanotube (cnt)密度泛函理论(dft)研究o2、n2吸附在h-capped(5,0)单壁碳纳米管(cnt).pdfVIP

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density functional theory (dft) study of o2, n2 adsorptions on h-capped (5, 0) single–walled carbon nanotube (cnt)密度泛函理论(dft)研究o2、n2吸附在h-capped(5,0)单壁碳纳米管(cnt).pdf

density functional theory (dft) study of o2, n2 adsorptions on h-capped (5, 0) single–walled carbon nanotube (cnt)密度泛函理论(dft)研究o2、n2吸附在h-capped(5,0)单壁碳纳米管(cnt)

ISSN: 0973-4945; CODEN ECJHAO E-Journal of Chemistry 2012, 9(4), 2134-2140 Density Functional Theory (DFT) Study of O , N Adsorptions on H-Capped (5, 0) 2 2 Single–Walled Carbon Nanotube (CNT) FEREYDOUN ASHRAFI 1* AND ASHRAF SADAT GASEMI2 1Department of Chemistry, Payame Noor

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density functional theory (dft) study of o2, n2 adsorptions on h-capped (5, 0) single–walled carbon nanotube (cnt)密度泛函理论(dft)研究o2、n2吸附在h-capped(5,0)单壁碳纳米管(cnt).pdfVIP

density functional theory (dft) study of o2, n2 adsorptions on h-capped (5, 0) single–walled carbon nanotube (cnt)密度泛函理论(dft)研究o2、n2吸附在h-capped(5,0)单壁碳纳米管(cnt).pdf

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