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[null,"1.","Record Nr.",null,"UNINA9910139999203321"]
[null,null,"Titolo",null,"Atomic-scale modeling of nanosystems and nanostructured materials / / Carlo Massobrio, Herve Bulou, Christine Goyhenex (eds.)"]
[null,null,"Pubbl/distr/stampa",null,"Heidelberg ; ; New York, : Springer, 2010"]
[null,null,"ISBN",null,"9786613510747"]
[{"$nulls":4},"9781283510745"]
[{"$nulls":4},"128351074X"]
[{"$nulls":4},"9783642046506"]
[{"$nulls":4},"3642046509"]
[null,null,"Edizione",null,"[1st ed. 2010.]"]
[null,null,"Descrizione fisica",null,"1 online resource (X, 371 p. 100 illus.)"]
[null,null,"Collana",null,"Lecture notes in physics ; ; 795"]
[null,null,"Classificazione",null,"530"]
[{"$nulls":4},"UD 8220"]
[null,null,"Disciplina",null,"620.5"]
[null,null,"Soggetti",null,"Nanotechnology"]
[{"$nulls":4},"Nanostructured materials"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Bibliographic Level Mode of Issuance: Monograph"]
[null,null,"Nota di contenuto",null,"Collective Electron Dynamics in Metallic and Semiconductor Nanostructures -- Weak Chemical Interaction and van der Waals Forces: A Combined Density Functional and Intermolecular Perturbation Theory #x2013; Application to Graphite and Graphitic Systems -- Reactive Simulations for Biochemical Processes -- Molecular Dynamics Simulations of Liquid-Crystalline Dendritic Architectures -- Surface Diffusion on Inhomogeneous Surfaces -- Electronic, Magnetic and Spectroscopic Properties of Vanadium, Chromium and Manganese Nanostructures -- Electronic Structure and Magnetism of Double Perovskite Systems -- Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Theory -- Effect of Spin-Orbit Coupling on the Magnetic Properties of Materials: Results -- Nanostructural Units in Disordered Network-Forming Materials and the Origin of Intermediate Range Order."]
[null,null,null,"Sommario/riassunto","The book covers a variety of applications of modern atomic-scale modeling of materials in the area of nanoscience and nanostructured systems. By highlighting the most recent achievements obtained within a single institute, at the forefront of material science studies, the authors are able to provide a thorough description of properties at the nanoscale. The areas covered are structural determination, electronic "]
[{"$nulls":4},"excitation behaviors, clusters on surface morphology, spintronics and disordered materials. For each application, the basics of methodology are provided, allowing for a sound presentation of approaches such as density functional theory (of ground and excited states), electronic transport and molecular dynamics in its classical and first-principles forms. The book is a timely collection of theoretical nanoscience contributions fully in line with current experimental advances."]