ISBN: 9783642849701 - interatomic potential and structural stability: proceedings of the 15th taniguchi symposium, kashikojima, japan, october 19–23, 1992: 114 (12 risultati)

Condizione: New.

Condizione: New. pp. x + 223.

Taschenbuch. Condizione: 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.…

Paperback. Condizione: Brand New. reprint edition. 233 pages. 9.00x6.00x0.50 inches. In Stock.

Paperback. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Condizione: As New. Unread book in perfect condition.

Condizione: new. Questo è un articolo print on demand.

Taschenbuch. Condizione: 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.…

Condizione: 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.…

Taschenbuch. Condizione: 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.…

Condizione: New. Print on Demand pp. x + 223 92 Figures.

Condizione: New. PRINT ON DEMAND pp. x + 223.