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Published in 2017 at "ACS applied materials & interfaces"
DOI: 10.1021/acsami.6b14429
Abstract: Atomistic molecular dynamics simulations have been performed to study microscopic the interfacial ionic structures, molecular arrangements, and orientational preferences of trihexyltetradecylphosphonium-bis(mandelato)borate ([P6,6,6,14][BMB]) ionic liquid confined between neutral and charged gold electrodes. It was found that…
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Keywords:
trihexyltetradecylphosphonium bis;
ionic liquid;
bmb anions;
mandelato borate ... See more keywords