Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations

ACS Symposium Series

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Main Authors: Eglitis, R.I., Izvekov, S.V., Philpott, M.R.
Other Authors: MATERIALS SCIENCE
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/107126
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-1071262015-03-10T13:13:57Z Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations Eglitis, R.I. Izvekov, S.V. Philpott, M.R. MATERIALS SCIENCE ACS Symposium Series 789 51-65 ACSMC 2014-10-29T08:39:50Z 2014-10-29T08:39:50Z 2001 Article Eglitis, R.I.,Izvekov, S.V.,Philpott, M.R. (2001). Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations. ACS Symposium Series 789 : 51-65. ScholarBank@NUS Repository. 00976156 http://scholarbank.nus.edu.sg/handle/10635/107126 NOT_IN_WOS Scopus
institution National University of Singapore
building NUS Library
country Singapore
collection ScholarBank@NUS
description ACS Symposium Series
author2 MATERIALS SCIENCE
author_facet MATERIALS SCIENCE
Eglitis, R.I.
Izvekov, S.V.
Philpott, M.R.
format Article
author Eglitis, R.I.
Izvekov, S.V.
Philpott, M.R.
spellingShingle Eglitis, R.I.
Izvekov, S.V.
Philpott, M.R.
Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
author_sort Eglitis, R.I.
title Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
title_short Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
title_full Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
title_fullStr Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
title_full_unstemmed Modeling metal dissolution in aqueous electrolyte: Hartree-fock and molecular dynamics calculations
title_sort modeling metal dissolution in aqueous electrolyte: hartree-fock and molecular dynamics calculations
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/107126
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