000 03577nam a22005295i 4500
001 978-3-642-04650-6
003 DE-He213
005 20140220084527.0
007 cr nn 008mamaa
008 100301s2010 gw | s |||| 0|eng d
020 _a9783642046506
_9978-3-642-04650-6
024 7 _a10.1007/978-3-642-04650-6
_2doi
050 4 _aT174.7
050 4 _aTA418.9.N35
072 7 _aTBN
_2bicssc
072 7 _aTEC027000
_2bisacsh
072 7 _aSCI050000
_2bisacsh
082 0 4 _a620.115
_223
100 1 _aMassobrio, Carlo.
_eeditor.
245 1 0 _aAdvances in the Atomic-Scale Modeling of Nanosystems and Nanostructured Materials
_h[electronic resource] /
_cedited by Carlo Massobrio, Hervé Bulou, Christine Goyhenex.
264 1 _aBerlin, Heidelberg :
_bSpringer Berlin Heidelberg,
_c2010.
300 _aX, 371p. 100 illus.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
347 _atext file
_bPDF
_2rda
490 1 _aLecture Notes in Physics,
_x0075-8450 ;
_v795
505 0 _aCollective Electron Dynamics in Metallic and Semiconductor Nanostructures -- Weak Chemical Interaction and van der Waals Forces: A Combined Density Functional and Intermolecular Perturbation Theory – 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.
520 _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.
650 0 _aMaterials.
650 0 _aEngineering mathematics.
650 0 _aNanotechnology.
650 1 4 _aMaterial Science.
650 2 4 _aNanotechnology.
650 2 4 _aCondensed Matter Physics.
650 2 4 _aAppl.Mathematics/Computational Methods of Engineering.
700 1 _aBulou, Hervé.
_eeditor.
700 1 _aGoyhenex, Christine.
_eeditor.
710 2 _aSpringerLink (Online service)
773 0 _tSpringer eBooks
776 0 8 _iPrinted edition:
_z9783642046490
830 0 _aLecture Notes in Physics,
_x0075-8450 ;
_v795
856 4 0 _uhttp://dx.doi.org/10.1007/978-3-642-04650-6
912 _aZDB-2-PHA
912 _aZDB-2-LNP
999 _c111623
_d111623