A molecular dynamics simulation of the structure of ionic liquid (BMIM+/PF 6 − )/rutile (110) interface

Published 2009 View Full Article

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Title
A molecular dynamics simulation of the structure of ionic liquid (BMIM+/PF 6 − )/rutile (110) interface
Authors
Keywords
-
Journal
Science in China. Series B, Chemistry
Volume 52, Issue 9, Pages 1434-1437
Publisher
Springer Nature
Online
2009-09-23
DOI
10.1007/s11426-009-0220-y

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