Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes
Habenicht, Bradley F., Paddison, Stephen J., Tuckerman, Mark E.Volume:
12
Year:
2010
Language:
english
DOI:
10.1039/c0cp00130a
File:
PDF, 1.32 MB
english, 2010