Ohno kaoru (87 résultats)

Hardback. Etat : Very Good. xv + 337 pp. Advances in materials research, 9. Rubber-stamped on title page. book.

Soft cover. Etat : New. ISBN:9788184893069,Territorial restriction maybe printed on the book. This is an Int'l edition, ISBN and cover may differ from US edition, Contents same as US edition.

Etat : New. Brand New. Soft Cover International Edition. Different ISBN and Cover Image. Priced lower than the standard editions which is usually intended to make them more affordable for students abroad. The core content of the book is generally the same as the standard edition. The country selling restrictions may be printed on the book but is no problem for the self-use. This Item maybe shipped from US or any other country as we have multiple locations worldwide.…

Etat : very_good.

Hardcover. Etat : New. Brand new book, sourced directly from publisher. Dispatch time is 24-48 hours from our warehouse. Book will be sent in robust, secure packaging to ensure it reaches you securely.

Etat : New.

HRD. Etat : New. New Book. Shipped from UK. Established seller since 2000.

HRD. Etat : New. New Book. Shipped from UK. Established seller since 2000.

Etat : As New. Unread book in perfect condition.

Etat : New.

paperback. Etat : Sehr gut. 440 Seiten; 9783662585870.2 Gewicht in Gramm: 1.

Etat : New. In English.

Hardback. Etat : New. Second Edition 2018. 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.…

Etat : As New. Unread book in perfect condition.

Etat : Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.

Etat : New.

Etat : New.

Etat : New.

Etat : New. In English.

Etat : New.

Etat : 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. …

Gebunden. Etat : New. Represents an introductory course on computer simulations of materials&nbsp Contains problems and solutions for learning and teaching Delivers a consistent and concise description of many important and useful methods of basic theories&nbs.

Etat : NEW.

Etat : New.

Etat : New. pp. 440.

Hardcover. Etat : Gut. XV, 345 S. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. Ex-library in GOOD condition with library-signature and stamp(s). Some traces of use. R-16995 9783540418054 Sprache: Englisch Gewicht in Gramm: 550.

Etat : New.

Taschenbuch. Etat : Neu. Computational Materials Science | From Ab Initio to Monte Carlo Methods | Kaoru Ohno (u. a.) | Taschenbuch | xii | Englisch | 2019 | Springer | EAN 9783662585870 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Etat : Sehr gut. Zustand: Sehr gut | Seiten: 360 | Sprache: Englisch | Produktart: Bücher | In nanotechnology to date, much emphasis is placed on the creation of the nanostructures by means of micro- and atomic manipulations. This research ?eld has been highly respected and promoted by the society, polytics, and economics. Rapid progress in this ?eld has been greatly stimulated by more fundamental study on nano- and micromaterials. In this respect, the sci- tists and engineers in di?erent ?elds of physics, chemistry, materials science, and information technology including experimentalists, theorists, and also researchers doing computer simulations have collaborated to form a new interdisciplinary ?eld. This book covers the recent advances in this growing research ?eld, in particular, those developed mainly in the interdisciplinary research project named ¿Materials science for nano- and microscale control: Creation of new structures and functions,¿ which was formed in 2004 in the Graduate School of Engineering of Yokohama National University in collaboration with the Institutefor Materials Research, Tohoku University and other universities. The topics described in this book are as follows. …

Hardback. Etat : New. Second Edition 2018. 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.…