ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS: The Application of Monte Carlo and Molecular Dynamics - Tapa blanda

Zhu, Ronghua

9783639067668: ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS: The Application of Monte Carlo and Molecular Dynamics

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ISBN 10: 3639067665 ISBN 13: 9783639067668

Editorial: VDM Verlag Dr. M�ller, 2009

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Based on the multiresolution method, which combines the continuum mechanics, kinetic Monte Carlo method and molecular dynamics method, this book studies the nanostructured materials grown by quantum-dot self- assembly, mechanical properties of strained semiconductors, and mechanical properties of carbon nanotube reinforced composites. This book covers the following three main contributions: 1). Self- organization of semiconductors InAs/GaAs in Stranski- Krastanov growth mode is studied using kinetic Monte Carlo simulations method coupled with the Green's function solution for the elastic strain energy distribution; 2) Utilizing the basic continuum mechanics, we present a molecular dynamic prediction for the elastic stiffness C11, C12 and C44 in strained silicon and InAs as functions of the volumetric (misfit) strain; 3). Also using MD method, the carbon nanotube reinforced Epon 862 composite is studied. The stress-strain relations and the elastic Young's moduli along the longitudinal direction (parallel to CNT) are simulated with the results being also compared with those from the rule-of-mixture.

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Graduated from Dalian University of Technology, Dalian, P.R. China with his B.E. and M.E. in Civil Engineering in 2000 and 2003. Graduated from the University of Akron, Akron, OH, USA with his Ph.D. in Materials and Computer modeling in 2006.

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EditorialVDM Verlag Dr. M�ller
A�o de publicaci�n2009
ISBN 10 3639067665
ISBN 13 9783639067668
Encuadernaci�nTapa blanda
N�mero de p�ginas156

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS: The Application of Monte Carlo and Molecular Dynamics

Zhu, Ronghua

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS The Application of Monte Carlo and Molecular Dynamics

Zhu, Ronghua

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS

Ronghua Zhu

Publicado por VDM Verlag, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS

Zhu, Ronghua

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ISBN 10: 3639067665 ISBN 13: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS

Ronghua Zhu

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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Taschenbuch. Condici�n: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Based on the multiresolution method, which combines the continuum mechanics, kinetic Monte Carlo method and molecular dynamics method, this book studies the nanostructured materials grown by quantum-dot self-assembly, mechanical properties of strained semiconductors, and mechanical properties of carbon nanotube reinforced composites. This book covers the following three main contributions: 1). Self-organization of semiconductors InAs/GaAs in Stranski-Krastanov growth mode is studied using kinetic Monte Carlo simulations method coupled with the Green s function solution for the elastic strain energy distribution; 2) Utilizing the basic continuum mechanics, we present a molecular dynamic prediction for the elastic stiffness C11, C12 and C44 in strained silicon and InAs as functions of the volumetric (misfit) strain; 3). Also using MD method, the carbon nanotube reinforced Epon 862 composite is studied. The stress-strain relations and the elastic Young s moduli along the longitudinal direction (parallel to CNT) are simulated with the results being also compared with those from the rule-of-mixture. 156 pp. Englisch. N� de ref. del art�culo: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS The Application of Monte Carlo and Molecular Dynamics

Zhu, Ronghua

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS : The Application of Monte Carlo and Molecular Dynamics

Ronghua Zhu

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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Taschenbuch. Condici�n: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Based on the multiresolution method, which combines the continuum mechanics, kinetic Monte Carlo method and molecular dynamics method, this book studies the nanostructured materials grown by quantum-dot self-assembly, mechanical properties of strained semiconductors, and mechanical properties of carbon nanotube reinforced composites. This book covers the following three main contributions: 1). Self-organization of semiconductors InAs/GaAs in Stranski-Krastanov growth mode is studied using kinetic Monte Carlo simulations method coupled with the Green s function solution for the elastic strain energy distribution; 2) Utilizing the basic continuum mechanics, we present a molecular dynamic prediction for the elastic stiffness C11, C12 and C44 in strained silicon and InAs as functions of the volumetric (misfit) strain; 3). Also using MD method, the carbon nanotube reinforced Epon 862 composite is studied. The stress-strain relations and the elastic Young s moduli along the longitudinal direction (parallel to CNT) are simulated with the results being also compared with those from the rule-of-mixture. N� de ref. del art�culo: 9783639067668

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ATOMISTIC SIMULATION OF NANOSTRUCTURED MATERIALS

Ronghua Zhu

Publicado por VDM Verlag Dr. M�ller, 2009

ISBN 10: 3639067665 ISBN 13: 9783639067668

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Kartoniert / Broschiert. Condici�n: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Zhu RonghuaGraduated from Dalian University of Technology, Dalian, P.R. nChina with his B.E. and M.E. in Civil Engineering in 2000 and n2003. Graduated from the University of Akron, Akron, OH, USA nwith his Ph.D. in Materials and Com. N� de ref. del art�culo: 4954375

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