Interatomic Forces in Condensed Matter (Oxford Series on Materials Modelling)

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9780199588121: Interatomic Forces in Condensed Matter (Oxford Series on Materials Modelling)
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Review from previous edition Mike Finnis is an exceptional writer. Not only has he made seminal contributions to the development of interatomic forces, but he is a master at explaining involved and difficult concepts in a transparent and physically intuitive way... This will be the definitive treatment on interatomic forces for years to come. ( Adrian P. Sutton, FRS)

I am very excited by the prospect of this book. It promises to be an important resource for a broad readership. ( Robert E. Rudd, Lawrence Livermore National Laboratory)

Review:

Mike Finnis is an exceptional writer. Not only has he made seminal contributions to the development of interatomic forces, but he is a master at explaining involved and difficult concepts in a transparent and physically intuitive way... This will be the definitive treatment on interatomic forces for years to come. ( Adrian P. Sutton, FRS)

I am very excited by the prospect of this book. It promises to be an important resource for a broad readership. ( Robert E. Rudd, Lawrence Livermore National Laboratory)

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1.

Finnis, Mike
Editorial: Oxford University Press
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción Oxford University Press. Soft cover. Estado de conservación: New. In Stock , Brand New , Usually Dispatched within 1-2 Business Days , Safe Packing : Shrink Wrap + Bubble Wrap for more safety , Shipping Service : Priority ( Expedite ) Shipping : Ships By Courier Company Like DHL , TNT , FedEx , . Free Tracking Number for Priority ( Expedite ) Shipping Service , Please Note : Courier Company does not generally deliver to PO Boxes or APO addresses , Standard Shipping Services : Ships By airmail , Excellent Customer Services , Customer Satisfaction Guaranteed , Ships from UK Warehouse or Maybe from Our Oversease Warehouse ( uae warehouse or iran warehouse ) , without any changes in Shipping Rates. Nº de ref. de la librería 0199588120(1J2423)

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2.

Finnis, Mike
Editorial: Oxford University Press, United Kingdom (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción Oxford University Press, United Kingdom, 2010. Paperback. Estado de conservación: New. 238 x 166 mm. Language: English . Brand New Book. There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. In all such programs there is some physical model of the inter-atomic forces, which may be based on something as simple as a pair interaction, such as the Lennard-Jones model, or as complex as a self-consistent, all-electron solution of the quantum mechanical problem. For a student or researcher, the basis of such models is often shrouded in mystery. It is usually unclear how well founded they are, since it is hard to find a discussion of the physical assumptions that have been made in their construction. The lack of clear understanding of the scope and limitations of a given model may lead to its innocent misuse, resulting either in unfair criticism of the model or in the dissemination of nonsensical results. In the present book, models of inter-atomic forces are derived from a common physical basis, namely the density functional theory. The interested reader will be able to follow the detailed derivation of pairwise potentials in simple metals, tight-binding models from the simplest to the most sophisticated (self-consistent) kind, and various ionic models. The book is self-contained, requiring no more background than provided by an undergraduate quantum mechanics course. It aims to furnish the reader with a critical appreciation of the broad range of models in current use, and to provide the tools for understanding other variants that are described in the literature. Some of the material is new, and some pointers are given to possible future avenues of model development. Nº de ref. de la librería AOP9780199588121

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3.

Finnis, Mike
Editorial: Oxford University Press, United Kingdom (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
Nuevos Paperback Cantidad: 1
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The Book Depository
(London, Reino Unido)
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Descripción Oxford University Press, United Kingdom, 2010. Paperback. Estado de conservación: New. 238 x 166 mm. Language: English . Brand New Book. There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. In all such programs there is some physical model of the inter-atomic forces, which may be based on something as simple as a pair interaction, such as the Lennard-Jones model, or as complex as a self-consistent, all-electron solution of the quantum mechanical problem. For a student or researcher, the basis of such models is often shrouded in mystery. It is usually unclear how well founded they are, since it is hard to find a discussion of the physical assumptions that have been made in their construction. The lack of clear understanding of the scope and limitations of a given model may lead to its innocent misuse, resulting either in unfair criticism of the model or in the dissemination of nonsensical results. In the present book, models of inter-atomic forces are derived from a common physical basis, namely the density functional theory. The interested reader will be able to follow the detailed derivation of pairwise potentials in simple metals, tight-binding models from the simplest to the most sophisticated (self-consistent) kind, and various ionic models. The book is self-contained, requiring no more background than provided by an undergraduate quantum mechanics course. It aims to furnish the reader with a critical appreciation of the broad range of models in current use, and to provide the tools for understanding other variants that are described in the literature. Some of the material is new, and some pointers are given to possible future avenues of model development. Nº de ref. de la librería AOP9780199588121

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Finnis, Mike
Editorial: Oxford University Press
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción Oxford University Press. Paperback. Estado de conservación: new. BRAND NEW, Interatomic Forces in Condensed Matter, Mike Finnis, There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. In all such programs there is some physical model of the inter-atomic forces, which may be based on something as simple as a pair interaction, such as the Lennard-Jones model, or as complex as a self-consistent, all-electron solution of the quantum mechanical problem. For a student or researcher, the basis of such models is often shrouded in mystery. It is usually unclear how well founded they are, since it is hard to find a discussion of the physical assumptions that have been made in their construction. The lack of clear understanding of the scope and limitations of a given model may lead to its innocent misuse, resulting either in unfair criticism of the model or in the dissemination of nonsensical results. In the present book, models of inter-atomic forces are derived from a common physical basis, namely the density functional theory. The interested reader will be able to follow the detailed derivation of pairwise potentials in simple metals, tight-binding models from the simplest to the most sophisticated (self-consistent) kind, and various ionic models. The book is self-contained, requiring no more background than provided by an undergraduate quantum mechanics course. It aims to furnish the reader with a critical appreciation of the broad range of models in current use, and to provide the tools for understanding other variants that are described in the literature. Some of the material is new, and some pointers are given to possible future avenues of model development. Nº de ref. de la librería B9780199588121

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Finnis, Mike
Editorial: OUP Oxford (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción OUP Oxford, 2010. PAP. Estado de conservación: New. New Book. Shipped from UK in 4 to 14 days. Established seller since 2000. Nº de ref. de la librería FU-9780199588121

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Finnis, Mike
Editorial: Oxford University Press (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción Oxford University Press, 2010. Paperback. Estado de conservación: New. book. Nº de ref. de la librería 0199588120

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Finnis, Mike
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción 2010. Paperback. Estado de conservación: New. 165mm x 18mm x 236mm. Paperback. There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using academic and commercial computer programs. Such programs work with very diverse.Shipping may be from multiple locations in the US or from the UK, depending on stock availability. 286 pages. 0.522. Nº de ref. de la librería 9780199588121

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Finnis, Mike
Editorial: Oxford University Press, USA (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción Oxford University Press, USA, 2010. Paperback. Estado de conservación: New. Nº de ref. de la librería DADAX0199588120

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Finnis, Mike
Editorial: OUP Oxford (2010)
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción OUP Oxford, 2010. Paperback. Estado de conservación: New. 16.8 x 23.9 cm. Our orders are sent from our warehouse locally or directly from our international distributors to allow us to offer you the best possible price and delivery time. Book. Nº de ref. de la librería MM-60050435

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Finnis, Mike
ISBN 10: 0199588120 ISBN 13: 9780199588121
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Descripción 2010. Paperback. Estado de conservación: New. 165mm x 18mm x 236mm. Paperback. There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using academic and commercial computer programs. Such programs work with.Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. 286 pages. 0.522. Nº de ref. de la librería 9780199588121

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