Esfarjani (39 risultati)

Condizione: very_good.

Condizione: New.

Hardcover. Condizione: 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.

Condizione: New.

Kartoniert / Broschiert. Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New. In English.

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

Condizione: As New. Unread book in perfect condition.

Hardback. Condizione: 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.…

Paperback. Condizione: New.

Condizione: New.

Taschenbuch. Condizione: Neu. Numerical Simulation of Two-Phase Flow in an Effervescent Atomizer | Numerical Simulation of Two-Phase Flow in an Effervescent Atomizer for Nano-suspension Spray | Sanaz Arabzadeh Esfarjani | Taschenbuch | Englisch | VDM Verlag Dr. Müller | EAN 9783639174977 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.…

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New. In English.

Condizione: New.

Gebunden. Condizione: 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.

Condizione: New. pp. 440.

Condizione: New.

Condizione: Very Good. Condizione sovraccoperta: No dustjacket, as published. 8vo pp. 329, as new, still in shrink wrap, "Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.". book.…

Condizione: Very Good. Condizione sovraccoperta: No dustjacket, as published. 8vo pp. 329, as new, still in shrink wrap, "Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.". book.…

Hardback. Condizione: 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.…

Hardcover. Condizione: Brand New. 2nd edition. 427 pages. 9.25x6.25x1.00 inches. In Stock.

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

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

Hardcover. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.