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Determination of Reference Chemical Potential Using Molecular Dynamics Simulations英文文献资料
HindawiPublishingCorporation
JournalofThermodynamics
Volume2010,ArticleID342792,5pages
doi:10.1155/2010/342792
ResearchArticle
DeterminationofReferenceChemicalPotentialUsing
MolecularDynamicsSimulations
KrishnadeoJatkar, JaeW.Lee, andSangyongLee
1 2 1
1
2
ChemicalNaturalGasEngineering,TexasAMUniversity-Kingsville,USA
ChemicalEngineeringDepartment,TheCityCollegeoftheCityUniversityofNewYork,USA
CorrespondenceshouldbeaddressedtoSangyongLee,sangyong.lee@
Received22July2009;Revised24November2009;Accepted3February2010
AcademicEditor:AngeloLucia
Copyright?2010Krishnade
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