000			02157nam a22003735i 4500
001			321049
003			MX-SnUAN
005			20160429161446.0
007			cr nn 008mamaa
008			160111s2015 gw | s |||| 0|eng d
020			_a9783319156750 _9978-3-319-15675-0
035			_avtls000420125
039		9	_y201601110924 _zstaff
050		4	_aTA401-492
245	1	0	_aMolecular dynamics simulations of disordered materials : _bfrom network glasses to phase-change memory alloys / _cedited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon.
264		1	_aCham : _bSpringer International Publishing : _bSpringer, _c2015.
300			_axix, 529 páginas : _b263 ilustraciones, 212 ilustraciones en color.
336			_atexto _btxt _2rdacontent
337			_acomputadora _bc _2rdamedia
338			_arecurso en línea _bcr _2rdacarrier
347			_aarchivo de texto _bPDF _2rda
490	0		_aSpringer Series in Materials Science, _x0933-033X ; _v215
500			_aSpringer eBooks
505	0		_aFrom the Contents: The atomic structure of network forming glass systems -- First-principles molecular dynamics methods applied to glasses -- Computational Modeling of Glasses: A QSPR perspective -- Novel methods for modeling network glasses modeling of silicate liquids -- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks -- Topology and rigidity in connection to the understanding of the atomic structure of glasses -- Network modeling in variable dimensions.
590			_aPara consulta fuera de la UANL se requiere clave de acceso remoto.
700	1		_aMassobrio, Carlo, _eeditor. _9337938
700	1		_aDu, Jincheng, _eeditor. _9365943
700	1		_aBernasconi, Marco, _eeditor. _9365944
700	1		_aSalmon, Philip S, _eeditor. _9365945
710	2		_aSpringerLink (Servicio en línea) _9299170
776	0	8	_iEdición impresa: _z9783319156743
856	4	0	_uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-3-319-15675-0 _zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
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999			_c321049 _d321049