000			03500nam a22004935i 4500
001			u373670
003			SIRSI
005			20160812084157.0
007			cr nn 008mamaa
008			100301s2010 gw | s |||| 0|eng d
020			_a9783642046506 _9978-3-642-04650-6
040			_cMX-MeUAM
050		4	_aT174.7
050		4	_aTA418.9.N35
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[recurso electrónico] / _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	_zLibro electrónico _uhttp://148.231.10.114:2048/login?url=http://link.springer.com/book/10.1007/978-3-642-04650-6
596			_a19
942			_cLIBRO_ELEC
999			_c201550 _d201550