Louie steven (15 Ergebnisse)

- Softcover
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Paperback. Zustand: Very Good.

- Softcover
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Paperback. Zustand: Good. No Jacket. Pages can have notes/highlighting. Spine may show signs of wear. ~ ThriftBooks: Read More, Spend Less.

- Softcover
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Paperback. Zustand: Good. No Jacket. Pages can have notes/highlighting. Spine may show signs of wear. ~ ThriftBooks: Read More, Spend Less.

- Softcover
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paperback. Zustand: Good. UCLA Asian American Studeis 2001 4to. 322 pages. wraps moderately age toned. binding secure. G++.

Verlag: The New Museum New York, NY, 1981
- Softcover
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In den Warenkorb40 pp.; 20 x 22.5 cm.; staple bound; black-and-white; edition size unknown; unsigned and unnumbered; offset-printed Exhibition catalogue published in conjunction with show held November 21, 1981 - January 21, 1982. Text by Marcia Tucker. Artists in exhibition include Terry Allen, Glen Baxter, Robert Colescott, Steven Cortright, Steve Gianakos, Louie Grenier, J.P. Hutto, Pamela Kelly, John Malpede, Linda Montano, Tony Oursler, Richard Ross, Erika Rothenberg, Nina Salerno, Michael Smith, Terry Sullivan, Mark Tansey, David Troy, and William Wegman. Includes artists' biographies and bibliographies. Very Good. Stickers on recto cover. Contents clean and unmarked.…

- Hardcover
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Zustand: New.

- Hardcover
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Zustand: New. pp. 248 52:B&W 6.14 x 9.21in or 234 x 156mm (Royal 8vo) Case Laminate on White w/Gloss Lam.

- Hardcover
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Zustand: As New. Unread book in perfect condition.

- Hardcover
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EUR 160,68
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Hardcover. Zustand: Brand New. 1st edition. 460 pages. 10.00x7.75x1.00 inches. In Stock.

- Hardcover
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Zustand: New.

- Hardcover
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EUR 223,57
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Zustand: New. Provides the foundations of the field of condensed matter physics An excellent supplementary text for classes on condensed matter physics/solid state physics Volume covers current work at the forefront Presentations are a.

- Softcover
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Paperback. Zustand: Brand New. 244 pages. 9.44x6.50x0.58 inches. In Stock.

- Softcover
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Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - A Festschrift in honor of Professor Marvin L. Cohen This volume is a Festschrift in honor of Professor Marvin L. Cohen. The articles, contributed by leading researchers in condensed matter physics, high-light recent advances in the use of quantum theory to explain and predict properties of real materials. The invention of quantum mechanics in the 1920's provided detailed descriptions of the electronic structure of atoms. However, a similar understanding of solids has been achieved only in the past 30 years, owing to the complex electron-ion and electron electron interactions in these systems. Professor Cohen is a central figure in this achievement. His development of the pseudopotential and total energy methods provided an alternate route using computers for the exploration of solids and new materials even when they have not yet been synthesized. Professor Cohen's contributions to materials theory have been both fundamental and encompassing. The corpus of his work consists of over 500 papers and a textbook. His band structures for semiconductors are used worldwide by researchers in solid state physics and chemistry and by device engineers. Professor Cohen's own use of his theories has resulted in the determination of the electronic structure, optical properties, structural and vibrational properties, and superconducting properties of numerous condensed matter systems including semiconductors, metals, surfaces, interfaces, defects in solids, clusters, and novel materials such as the fullerides and nanotubes.…

- Hardcover
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Zustand: New. This is a collection of articles by researchers in condensed matter physics, highlighting recent advances in the use of quantum theory to explain and predict the properties of real materials. Electronic structure and quantum dynamics, and semiconductors, insulators and metals are covered. Editor(s): Chelikowsky, James R.; Louie, Steven G. Series: The Springer International Series in Engineering and Computer Science. Num Pages: 550 pages, biography. BIC Classification: PHQ. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (XV) Technical / Manuals. Dimension: 235 x 155 x 31. Weight in Grams: 962. . 1996. Hardback. . . . . Books ship from the US and Ireland.…

- Hardcover
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EUR 298,34
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Buch. Zustand: Neu. Neuware - The goal of this Volume 'Conceptual Foundations of Materials: A standard model for ground- and excited-state properties' is to present the fundamentals of electronic structure theory that are central to the understanding and prediction of materials phenomena and properties. The emphasis is on foundations and concepts. The Sections are designed to offer a broad and comprehensive perspective of the field. They cover the basic aspects of modern electronic structure approaches and highlight their applications to the structural (ground state, vibrational, dynamic and thermodynamic, etc.) and electronic (spectroscopic, dielectric, magnetic, transport, etc.) properties of real materials including solids, clusters, liquids, and nanostructure materials. This framework also forms a basis for studies of emergent properties arising from low-energy electron correlations and interactions such as the quantum Hall effects, superconductivity, and other cooperative phenomena. Although some of the basics and models for solids were developed in the early part of the last century by figures such as Bloch, Pauli, Fermi, and Slater, the field of electronic structure theory went through a phenomenal growth during the past two decades, leading to new concepts, understandings, and predictive capabilities for determining the ground- and excited-state properties of real, complex materials from first principles. For example, theory can now be used to predict the existence and properties of materials not previously realized in nature or in the laboratory. Computer experiments can be performed to examine the behavior of individual atoms in a particular process, to analyze the importance of different mechanisms, or just to see what happen if one varies the interactions and parameters in the simulation. Also, with ab initio calculations, one can determine from first principles important interaction parameters which are needed in model studies of complex processes or highly correlated systems. Each time a new material or a novel form of a material is discovered, electronic structure theory inevitably plays a fundamental role in unraveling its properties.…