Edité par Springer Berlin Heidelberg, 2010
ISBN 10 : 3642046495 ISBN 13 : 9783642046490
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Ajouter au panierXI, 374 p. Softcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Lecture Notes in Physics, Vol. 795. Sprache: Englisch.
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Ajouter au panierXI, 374 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Lecture Notes in Physics, Vol. 795. Sprache: Englisch.
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Edité par Institute of Physics Publishing, 2022
ISBN 10 : 0750324376 ISBN 13 : 9780750324373
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Edité par IOP Publishing Ltd Nov 2022, 2022
ISBN 10 : 0750324376 ISBN 13 : 9780750324373
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Ajouter au panierTaschenbuch. Etat : Neu. Neuware - This reference text demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances. The ideas, concepts and methodologies covered are easily applicable to any system.
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Edité par Springer Berlin Heidelberg, 2012
ISBN 10 : 3642262457 ISBN 13 : 9783642262456
Langue: anglais
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Ajouter au panierTaschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - Understanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as collection of nanoscale size constitutive units, researchers are faced with the task of going beyond models and interpretations based on bulk behavior. Among the wealth of new materials having in common a 'nanoscale' ngerprint, one can encounter systems intrinsically extending to a few nanometers (clusters of various compo- tions), systems featuring at least one spatial dimension not repeated periodically in space and assemblies of nanoscale grains forming extended compounds. For all these cases, there is a compelling need of an atomic-scale information combining knowledge of the topology of the system and of its bonding behavior, based on the electronic structure and its interplay with the atomic con gurations. Recent dev- opments in computer architectures and progresses in available computational power have made possible the practical realization of a paradygma that appeared totally unrealistic at the outset of computer simulations in materials science. This consists inbeing able to parallel (at least inprinciple) any experimental effort by asimulation counterpart, this occurring at the scale most appropriate to complement and enrich the experiment.
Edité par Springer Berlin Heidelberg, 2010
ISBN 10 : 3642046495 ISBN 13 : 9783642046490
Langue: anglais
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
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Ajouter au panierBuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - Understanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as collection of nanoscale size constitutive units, researchers are faced with the task of going beyond models and interpretations based on bulk behavior. Among the wealth of new materials having in common a 'nanoscale' ngerprint, one can encounter systems intrinsically extending to a few nanometers (clusters of various compo- tions), systems featuring at least one spatial dimension not repeated periodically in space and assemblies of nanoscale grains forming extended compounds. For all these cases, there is a compelling need of an atomic-scale information combining knowledge of the topology of the system and of its bonding behavior, based on the electronic structure and its interplay with the atomic con gurations. Recent dev- opments in computer architectures and progresses in available computational power have made possible the practical realization of a paradygma that appeared totally unrealistic at the outset of computer simulations in materials science. This consists inbeing able to parallel (at least inprinciple) any experimental effort by asimulation counterpart, this occurring at the scale most appropriate to complement and enrich the experiment.
Edité par Springer Berlin Heidelberg, Springer Berlin Heidelberg Feb 2010, 2010
ISBN 10 : 3642046495 ISBN 13 : 9783642046490
Langue: anglais
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
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Ajouter au panierBuch. Etat : Neu. Neuware -Understanding the structural organization of materials at the atomic scale is a lo- standing challenge of condensed matter physics and chemistry. By reducing the size of synthesized systems down to the nanometer, or by constructing them as collection of nanoscale size constitutive units, researchers are faced with the task of going beyond models and interpretations based on bulk behavior. Among the wealth of new materials having in common a ¿nanoscale¿ ngerprint, one can encounter systems intrinsically extending to a few nanometers (clusters of various compo- tions), systems featuring at least one spatial dimension not repeated periodically in space and assemblies of nanoscale grains forming extended compounds. For all these cases, there is a compelling need of an atomic-scale information combining knowledge of the topology of the system and of its bonding behavior, based on the electronic structure and its interplay with the atomic con gurations. Recent dev- opments in computer architectures and progresses in available computational power have made possible the practical realization of a paradygma that appeared totally unrealistic at the outset of computer simulations in materials science. This consists inbeing able to parallel (at least inprinciple) any experimental effort by asimulation counterpart, this occurring at the scale most appropriate to complement and enrich the experiment.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 388 pp. Englisch.
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Edité par Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, 2012
ISBN 10 : 3642262457 ISBN 13 : 9783642262456
Langue: anglais
Vendeur : Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlande
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Ajouter au panierEtat : New. This timely book covers a variety of applications of modern atomic-scale modelling of materials in the area of nanoscience and nanostructured systems. It successfully integrates physical basics, computational methods and nanosciences. Editor(s): Massobrio, Carlo; Bulou, Herve; Goyhenex, Christine. Series: Lecture Notes in Physics. Num Pages: 381 pages, 100 black & white illustrations, biography. BIC Classification: PHF; TBJ; TBN. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 23. Weight in Grams: 593. . 2012. Paperback. . . . .
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Ajouter au panierEtat : New. pp. 388.
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Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Edité par Springer-Verlag Berlin and Heidelberg GmbH & Co. KG, 2012
ISBN 10 : 3642262457 ISBN 13 : 9783642262456
Langue: anglais
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Ajouter au panierEtat : New. This timely book covers a variety of applications of modern atomic-scale modelling of materials in the area of nanoscience and nanostructured systems. It successfully integrates physical basics, computational methods and nanosciences. Editor(s): Massobrio, Carlo; Bulou, Herve; Goyhenex, Christine. Series: Lecture Notes in Physics. Num Pages: 381 pages, 100 black & white illustrations, biography. BIC Classification: PHF; TBJ; TBN. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 23. Weight in Grams: 593. . 2012. Paperback. . . . . Books ship from the US and Ireland.
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Ajouter au panierPaperback. Etat : Brand New. 2010 edition. 381 pages. 9.25x6.10x0.88 inches. In Stock.