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Molecular dynamics simulation of electrolyte solution flow in nanochannels and Monte Carlo simulation of low density CH <sub>3</sub> Cl monolayer on graphite

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Identiferoai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:osu1072284612
Date03 February 2004
CreatorsZhu, Wei
PublisherThe Ohio State University / OhioLINK
Source SetsOhiolink ETDs
LanguageEnglish
Detected LanguageEnglish
Typetext
Sourcehttp://rave.ohiolink.edu/etdc/view?acc_num=osu1072284612
Rightsunrestricted, This thesis or dissertation is protected by copyright: all rights reserved. It may not be copied or redistributed beyond the terms of applicable copyright laws.

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