LEADER 03793nam 2200685Ia 450 001 9910139999203321 005 20200520144314.0 010 $a9786613510747 010 $a9781283510745 010 $a128351074X 010 $a9783642046506 010 $a3642046509 024 7 $a10.1007/978-3-642-04650-6 035 $a(CKB)1000000000821475 035 $a(SSID)ssj0000372747 035 $a(PQKBManifestationID)11256925 035 $a(PQKBTitleCode)TC0000372747 035 $a(PQKBWorkID)10441369 035 $a(PQKB)10111815 035 $a(DE-He213)978-3-642-04650-6 035 $a(MiAaPQ)EBC3064948 035 $z(PPN)258845961 035 $a(PPN)149054378 035 $a(EXLCZ)991000000000821475 100 $a20091117d2010 uy 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt 182 $cc 183 $acr 200 00$aAtomic-scale modeling of nanosystems and nanostructured materials /$fCarlo Massobrio, Herve Bulou, Christine Goyhenex (eds.) 205 $a1st ed. 2010. 210 $aHeidelberg ;$aNew York $cSpringer$d2010 215 $a1 online resource (X, 371 p. 100 illus.) 225 1 $aLecture notes in physics ;$v795 300 $aBibliographic Level Mode of Issuance: Monograph 311 08$a9783642262456 311 08$a3642262457 311 08$a9783642046490 311 08$a3642046495 327 $aCollective 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. 330 $aThe book covers a variety of applications of modern atomic-scale modeling of materials in the area of nanoscience and nanostructured systems. By highlighting the most recent achievements obtained within a single institute, at the forefront of material science studies, the authors are able to provide a thorough description of properties at the nanoscale. The areas covered are structural determination, electronic excitation behaviors, clusters on surface morphology, spintronics and disordered materials. For each application, the basics of methodology are provided, allowing for a sound presentation of approaches such as density functional theory (of ground and excited states), electronic transport and molecular dynamics in its classical and first-principles forms. The book is a timely collection of theoretical nanoscience contributions fully in line with current experimental advances. 410 0$aLecture notes in physics ;$v795. 606 $aNanotechnology 606 $aNanostructured materials 615 0$aNanotechnology. 615 0$aNanostructured materials. 676 $a620.5 686 $a530$2sdnb 686 $aUD 8220$2rvk 701 $aMossobrio$b Carlo$01753891 701 $aBulou$b H$g(Herve)$01753892 701 $aGohenex$b Christine$01753893 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910139999203321 996 $aAtomic-scale modeling of nanosystems and nanostructured materials$94189955 997 $aUNINA