Structure and Ionic Transport Properties of AgI_{1–x}Br_{x} within Single-Wall Carbon Nanotubes from Molecular Dynamics Simulation

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	19554–19570
Journal	Journal of Physical Chemistry C
Volume	116
Issue number	36
DOIs	https://doi.org/dx.doi.org/10.1021/jp305518t
State	Published - 2012

ID: 5393687