Idioma: Inglés
Publicado por Berlin, Springer Berlin / Heidelberg, 1993
ISBN 10: 3540568069 ISBN 13: 9783540568063
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Añadir al carritoHardcover. 229 S. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. Ex-library with stamp and library-signature. GOOD condition, some traces of use. 3540568069 Sprache: Englisch Gewicht in Gramm: 550.
Idioma: Inglés
Publicado por Springer-Verlag GmbH & Co. KG, 1993
ISBN 10: 3540568069 ISBN 13: 9783540568063
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Idioma: Inglés
Publicado por Springer Berlin Heidelberg, 2012
ISBN 10: 3642849709 ISBN 13: 9783642849701
Librería: AHA-BUCH GmbH, Einbeck, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Structural stability is of fundamental importance inmaterials science. Up-to-date information on the theoreticalaspects of phase stability of materials is contained in thisvolume. Most of the first-principles calculations are basedon the local-density approximation (LDA). In contrast, thisvolume contains very recent results of 'going beyond LDA',such as the density gradient expansion and the quantumMonte-Carlomethod.Following the recently introduced theoretical methods forthe calculation of interatomic potentials, forces acting onatoms and total energies such as the Car-Parrinello, theeffective-medium and the bond-ordermethod, attempts havebeen made to develop even more sophisticated methods such asthe order-N method in electronic-structure calculations. Thepresent status of these methods and their application toreal systems are described.In addition, in order to study the phase stability atfinitetemperatures, the microscopic calculations have to becombined with statistical treatment of the systems todescribe, e.g. order-disorder transitions on the Si(001)surface or alloy phase diagrams. This book contains examplesfor this type of calculations.
Idioma: Inglés
Publicado por Springer - Verlag, New York - Berlin, 1993
ISBN 10: 0387568069 ISBN 13: 9780387568065
Librería: Don's Book Store, Albuquerque, NM, Estados Unidos de America
Original o primera edición
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Añadir al carritoTrade Paperback. Condición: Very Good. Assumed First Edition. 223 Pages. Structural stability is of fundamental importance in materials science. Up-to-date information on the theoretical aspects of phase stability of materials is contained in this volume. Most of the first-principles calculations are based on the local-density approximation (LDA). In contrast, this volume contains very recent results of "going beyond LDA", such as the density gradient expansion and the quantum Monte-Carlo method. Following the recently introduced theoretical methods for the calculation of interatomic potentials, forces acting on atoms and total energies such as the Car-Parrinello, the effective-medium and the bond-order method, attempts have been made to develop even more sophisticated methods such as the order-N method in electronic-structure calculations. The present status of these methods and their application to real systems are described. In addition, in order to study the phase stability at finite temperatures, the microscopic calculations have to be combined with statistical treatment of the systems to describe, e.g. order-disorder transitions on the Si(001) surface or alloy phase diagrams. This book contains examples for this type of calculations.
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Idioma: Inglés
Publicado por Springer Berlin Heidelberg Feb 2012, 2012
ISBN 10: 3642849709 ISBN 13: 9783642849701
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Structural stability is of fundamental importance inmaterials science. Up-to-date information on the theoreticalaspects of phase stability of materials is contained in thisvolume. Most of the first-principles calculations are basedon the local-density approximation (LDA). In contrast, thisvolume contains very recent results of 'going beyond LDA',such as the density gradient expansion and the quantumMonte-Carlomethod.Following the recently introduced theoretical methods forthe calculation of interatomic potentials, forces acting onatoms and total energies such as the Car-Parrinello, theeffective-medium and the bond-ordermethod, attempts havebeen made to develop even more sophisticated methods such asthe order-N method in electronic-structure calculations. Thepresent status of these methods and their application toreal systems are described.In addition, in order to study the phase stability atfinitetemperatures, the microscopic calculations have to becombined with statistical treatment of the systems todescribe, e.g. order-disorder transitions on the Si(001)surface or alloy phase diagrams. This book contains examplesfor this type of calculations. 240 pp. Englisch.
Idioma: Inglés
Publicado por Springer Berlin Heidelberg, 2012
ISBN 10: 3642849709 ISBN 13: 9783642849701
Librería: moluna, Greven, Alemania
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Añadir al carritoCondición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Structural stability is of fundamental importance inmaterials science. Up-to-date information on the theoreticalaspects of phase stability of materials is contained in thisvolume. Most of the first-principles calculations are basedon the loc.
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Añadir al carritoCondición: New. Print on Demand pp. x + 223 92 Figures.
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Idioma: Inglés
Publicado por Springer, Springer Vieweg Feb 2012, 2012
ISBN 10: 3642849709 ISBN 13: 9783642849701
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
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Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Structural stability and phase stability is of fundamental importance in materials science. Up-to-date information on the theoretical aspects in this context can be obtained from this book. Emphasis is placed on the description of applications to systems of actual interest.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 240 pp. Englisch.