000			03411nam a22003975i 4500
001			300480
003			MX-SnUAN
005			20170705134251.0
007			cr nn 008mamaa
008			150903s2010 gw | o |||| 0|eng d
020			_a9783642046506 _99783642046506
024	7		_a10.1007/9783642046506 _2doi
035			_avtls000353969
039		9	_a201509030512 _bVLOAD _c201405060328 _dVLOAD _y201402181006 _zstaff
040			_aMX-SnUAN _bspa _cMX-SnUAN _erda
050		4	_aT174.7
100	1		_aMassobrio, Carlo. _eeditor. _9337938
245	1	0	_aAdvances in the Atomic-Scale Modeling of Nanosystems and Nanostructured Materials / _cedited by Carlo Massobrio, Hervé Bulou, Christine Goyhenex.
264		1	_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg, _c2010.
300			_ax, 371 páginas 100 ilustraciones _brecurso en línea.
336			_atexto _btxt _2rdacontent
337			_acomputadora _bc _2rdamedia
338			_arecurso en línea _bcr _2rdacarrier
347			_aarchivo de texto _bPDF _2rda
490	0		_aLecture Notes in Physics, _x0075-8450 ; _v795
500			_aSpringer eBooks
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.
590			_aPara consulta fuera de la UANL se requiere clave de acceso remoto.
700	1		_aBulou, Hervé. _eeditor. _9326343
700	1		_aGoyhenex, Christine. _eeditor. _9337939
710	2		_aSpringerLink (Servicio en línea) _9299170
776	0	8	_iEdición impresa: _z9783642046490
856	4	0	_uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-3-642-04650-6 _zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
942			_c14
999			_c300480 _d300480