Vendeur : Better World Books, Mishawaka, IN, Etats-Unis
Edition originale
EUR 22,25
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : Good. 1st Edition. Former library book; may include library markings. Used book that is in clean, average condition without any missing pages.
Vendeur : La bataille des livres, Pradinas, France
EUR 65,46
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : Très bon. Computational Materials Science: From Ab Initio to Monte Carlo Methods | Ohno, Kaoru, Esfarjani, Keivan, Kawazoe, Yoshiyuki | Springer, 1999. In-8° cartonné, 324 pages. Couverture propre. Dos solide. Intérieur frais sans soulignage ou annotation. Exemplaire de bibliothèque : petit code barre en pied de 1re de couv., cotation au dos, rares et discrets petits tampons à l'intérieur de l'ouvrage. Très bon état général pour cet exemplaire . [Ba 46].
Vendeur : Studibuch, Stuttgart, Allemagne
EUR 62,94
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierhardcover. Etat : Gut. 339 Seiten; 9783540639619.3 Gewicht in Gramm: 1.
Vendeur : Books Puddle, New York, NY, Etats-Unis
EUR 83,01
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : New. pp. 440.
Vendeur : Majestic Books, Hounslow, Royaume-Uni
EUR 83,65
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : New. pp. 440.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
EUR 91,07
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New. In.
Vendeur : Chiron Media, Wallingford, Royaume-Uni
EUR 84,96
Autre deviseQuantité disponible : 10 disponible(s)
Ajouter au panierPF. Etat : New.
Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
EUR 86,75
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : New. pp. 440.
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 84,19
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New.
Edité par Springer Berlin Heidelberg, 2019
ISBN 10 : 3662585871 ISBN 13 : 9783662585870
Langue: anglais
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
EUR 90,94
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierTaschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding.Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 87,89
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New.
Vendeur : Books Puddle, New York, NY, Etats-Unis
EUR 105,12
Autre deviseQuantité disponible : 4 disponible(s)
Ajouter au panierEtat : New.
Vendeur : Majestic Books, Hounslow, Royaume-Uni
EUR 106,23
Autre deviseQuantité disponible : 4 disponible(s)
Ajouter au panierEtat : New.
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 100,69
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : As New. Unread book in perfect condition.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 101,35
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : As New. Unread book in perfect condition.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
EUR 115,74
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New. In.
Edité par Springer Berlin Heidelberg, 2011
ISBN 10 : 3642641555 ISBN 13 : 9783642641558
Langue: anglais
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
EUR 106,99
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierTaschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
EUR 113,06
Autre deviseQuantité disponible : 4 disponible(s)
Ajouter au panierEtat : New.
Vendeur : Chiron Media, Wallingford, Royaume-Uni
EUR 115,07
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierHardcover. Etat : New.
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 111,63
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New.
Vendeur : Anybook.com, Lincoln, Royaume-Uni
EUR 93,02
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierEtat : Good. Volume 129. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,650grams, ISBN:9783540639619.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 111,92
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierEtat : New.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
EUR 126,83
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New. In.
Edité par Springer Berlin Heidelberg, 2018
ISBN 10 : 3662565404 ISBN 13 : 9783662565407
Langue: anglais
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
EUR 128,39
Autre deviseQuantité disponible : 3 disponible(s)
Ajouter au panierBuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding.Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
EUR 130,57
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : As New. Unread book in perfect condition.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 130,46
Autre deviseQuantité disponible : 2 disponible(s)
Ajouter au panierEtat : As New. Unread book in perfect condition.
Vendeur : Lucky's Textbooks, Dallas, TX, Etats-Unis
EUR 94,08
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New.
Vendeur : Lucky's Textbooks, Dallas, TX, Etats-Unis
EUR 102,80
Autre deviseQuantité disponible : Plus de 20 disponibles
Ajouter au panierEtat : New.
Vendeur : Mispah books, Redhill, SURRE, Royaume-Uni
EUR 144,64
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierHardcover. Etat : New. New. book.
Vendeur : Mispah books, Redhill, SURRE, Royaume-Uni
EUR 154,12
Autre deviseQuantité disponible : 1 disponible(s)
Ajouter au panierPaperback. Etat : New. New. book.