Translated title of the contribution | Atomistic simulation and molecular dynamics of model systems for perfluorinated ionomer membranes |
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Original language | English |
Pages (from-to) | 4855 - 4863 |
Journal | Physical Chemistry Chemical Physics |
Volume | 1 |
Publication status | Published - 1999 |
Atomistic simulation and molecular dynamics of model systems for perfluorinated ionomer membranes
JA Elliott, S Hanna, AMS Elliott, GE Cooley
Research output: Contribution to journal › Article (Academic Journal) › peer-review
116
Citations
(Scopus)