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Proton conductivity mechanism of liquid imidazole - an ab initio molecular dynamics study
Proton conductivity mechanism of liquid imidazole - an ab initio molecular dynamics study
2020
Zhuoran Long
Austin O. Atsango
Joe Napoli
Thomas E. Markland
Mark E. Tuckerman
Keywords:
ab initio molecular dynamics
Computational chemistry
Materials science
Conductivity
Proton
Imidazole
Correction
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