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Title
Improvement of monte carlo algorithms and intermolecular potencials for the modelling of alkanois, ether thiophenes and aromatics - TDX:332
PublisherUniversitat Rovira i Virgili
Languageeng
SourceTDX (Tesis Doctorals en Xarxa)
Date2007-10-05
AuthorPérez Pellitero, Javier
Formatapplication/pdf
KeywordsMonte Carlo
Keywordssimulacion molecular
KeywordsBinder parameter
KeywordsLennard-Jones
KeywordsCritical point
KeywordsPunt Critic
KeywordsPotenciales anisotrópicos
KeywordsEquilibri fases
Keywordscolectivo de Gibbs aromáticos
KeywordsÉteres
KeywordsAlcoholes
KeywordsAlcanoles
KeywordsAlcohols Thiophenes
KeywordsEthers
KeywordsHistogram Reweighting
Keywordsequilibrio liquido-vapor
Keywordsmolecular simulation
KeywordsTionos
Keywordsanisotropic potentials
Keywordsmixed-fielt theory
Keywordsfluid phase quilibria
Keywordshenry constants
KeywordsBnary mixtures
Keywordscondiciones supercríticas
KeywordsMezclas binarias
KeywordsCritical points line
Keywordsfinite size scaling
KeywordsLinea puntos criticos
KeywordsGran Canónico
Subject62 - Enginyeria. Tecnologia
Subject544 - Química física
Subject538.9 - Física de la matèria condensada
Departament/Institute Departament d'Enginyeria Química
Departament/InstituteUniversitat Rovira i Virgili.
DirectorMackie, Allan D.
TitleImprovement of monte carlo algorithms and intermolecular potencials for the modelling of alkanois, ether thiophenes and aromatics
Identifierurn:isbn:9788469103777
Identifierhttp://hdl.handle.net/10803/8550
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