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Key Issues of Classical Molecular Dynamics Simulation: Applications to Simple Model Fluids and Water Confined in Carbon Nanotube - Couverture souple
Synopsis
Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad applications in physics, chemistry, chemical engineering, materials design and biological science. In this book, we mainly discussed key issues of MD simulations and investigated the melting point, surface tension (liquid-vapor and liquid-solid) of model fluids including Lennard-Jones model, Stockmayer model and a couple of water models (TIP4P/Ew,TIP5P/Ew) by means of MD simulation. In addition, some new structures of water confined in carbon nanotube were discovered and transport behaviors of water and ions through nano-channels were also revealed.
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À propos de l'auteur
I was born in Nanjing, P. R. China in 1978. I received my bachelor degree in 2000 and my master degree in 2004 from department of chemical engineering at Nanjing University of Technology. In Aug. 2010, I received my Ph.D degree from department of chemistry at University of Nebraska-Lincoln, U.S.A. I am interested in classical molecular dynamics.
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Key Issues of Classical Molecular Dynamics Simulation
Edité par
LAP LAMBERT Academic Publishing Sep 2010, 2010
ISBN 10 : 3843351457
ISBN 13 : 9783843351454
Neuf
Taschenbuch
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad applications in physics, chemistry, chemical engineering, materials design and biological science. In this book, we mainly discussed key issues of MD simulations and investigated the melting point, surface tension (liquid-vapor and liquid-solid) of model fluids including Lennard-Jones model, Stockmayer model and a couple of water models (TIP4P/Ew,TIP5P/Ew) by means of MD simulation. In addition, some new structures of water confined in carbon nanotube were discovered and transport behaviors of water and ions through nano-channels were also revealed. 136 pp. Englisch. N° de réf. du vendeur 9783843351454
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Key Issues of Classical Molecular Dynamics Simulation
Edité par
LAP LAMBERT Academic Publishing, 2010
ISBN 10 : 3843351457
ISBN 13 : 9783843351454
Neuf
Couverture souple
Vendeur : moluna, Greven, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Wang JunI was born in Nanjing, P. R. China in 1978. I received my bachelor degree in 2000 and my master degree in 2004 from department of chemical engineering at Nanjing University of Technology. In Aug. 2010, I received my Ph.D degr. N° de réf. du vendeur 5465157
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Key Issues of Classical Molecular Dynamics Simulation
Edité par
LAP LAMBERT Academic Publishing Sep 2010, 2010
ISBN 10 : 3843351457
ISBN 13 : 9783843351454
Neuf
Taschenbuch
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad applications in physics, chemistry, chemical engineering, materials design and biological science. In this book, we mainly discussed key issues of MD simulations and investigated the melting point, surface tension (liquid-vapor and liquid-solid) of model fluids including Lennard-Jones model, Stockmayer model and a couple of water models (TIP4P/Ew,TIP5P/Ew) by means of MD simulation. In addition, some new structures of water confined in carbon nanotube were discovered and transport behaviors of water and ions through nano-channels were also revealed.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 136 pp. Englisch. N° de réf. du vendeur 9783843351454
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Key Issues of Classical Molecular Dynamics Simulation : Applications to Simple Model Fluids and Water Confined in Carbon Nanotube
Edité par
LAP LAMBERT Academic Publishing, 2010
ISBN 10 : 3843351457
ISBN 13 : 9783843351454
Neuf
Taschenbuch
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Molecular Dynamics (MD) simulation is one of the most important computational techniques with broad applications in physics, chemistry, chemical engineering, materials design and biological science. In this book, we mainly discussed key issues of MD simulations and investigated the melting point, surface tension (liquid-vapor and liquid-solid) of model fluids including Lennard-Jones model, Stockmayer model and a couple of water models (TIP4P/Ew,TIP5P/Ew) by means of MD simulation. In addition, some new structures of water confined in carbon nanotube were discovered and transport behaviors of water and ions through nano-channels were also revealed. N° de réf. du vendeur 9783843351454
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Expédition à EUR 61,11
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Key Issues of Classical Molecular Dynamics Simulation | Applications to Simple Model Fluids and Water Confined in Carbon Nanotube
Edité par
LAP LAMBERT Academic Publishing, 2010
ISBN 10 : 3843351457
ISBN 13 : 9783843351454
Neuf
Taschenbuch
Vendeur : preigu, Osnabrück, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. Key Issues of Classical Molecular Dynamics Simulation | Applications to Simple Model Fluids and Water Confined in Carbon Nanotube | Jun Wang | Taschenbuch | 136 S. | Englisch | 2010 | LAP LAMBERT Academic Publishing | EAN 9783843351454 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu. N° de réf. du vendeur 107323129
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