Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes

标题
Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 12, Issue 31, Pages 8728
出版商
Royal Society of Chemistry (RSC)
发表日期
2010-06-17
DOI
10.1039/c0cp00130a

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