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008 170212s2015 gw | s |||| 0|eng d
020 _a9783319156750
_9978-3-319-15675-0
024 7 _a10.1007/978-3-319-15675-0
_2doi
035 _ato000559061
040 _aSpringer
_cSpringer
_dRU-ToGU
050 4 _aTA401-492
072 7 _aTGM
_2bicssc
072 7 _aTNC
_2bicssc
072 7 _aTEC021000
_2bisacsh
082 0 4 _a620.11
_223
245 1 0 _aMolecular Dynamics Simulations of Disordered Materials
_helectronic resource
_bFrom Network Glasses to Phase-Change Memory Alloys /
_cedited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon.
260 _aCham :
_bSpringer International Publishing :
_bImprint: Springer,
_c2015.
300 _aXIX, 529 p. 263 illus., 212 illus. in color.
_bonline resource.
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
490 1 _aSpringer Series in Materials Science,
_x0933-033X ;
_v215
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.
520 _aThis book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
650 0 _aMaterials Science.
_9143944
650 0 _aMathematical physics.
_9296775
650 0 _aphysics.
_9566227
650 0 _aSolid State Physics.
_9369044
650 0 _aApplied mathematics.
_9460111
650 0 _aEngineering mathematics.
_9303575
650 0 _aStructural Materials.
_9307807
650 1 4 _aMaterials Science.
_9143944
650 2 4 _aStructural Materials.
_9307807
650 2 4 _aNumerical and Computational Physics.
_9410438
650 2 4 _aMathematical Applications in the Physical Sciences.
_9410541
650 2 4 _aAppl.Mathematics/Computational Methods of Engineering.
_9303577
650 2 4 _aCeramics, Glass, Composites, Natural Methods.
_9143948
650 2 4 _aSolid State Physics.
_9369044
700 1 _aMassobrio, Carlo.
_eeditor.
_9465836
700 1 _aDu, Jincheng.
_eeditor.
_9465837
700 1 _aBernasconi, Marco
_eeditor.
_9465838
700 1 _aSalmon, Philip S.
_eeditor.
_9465839
710 2 _aSpringerLink (Online service)
_9143950
773 0 _tSpringer eBooks
830 0 _aSpringer Series in Materials Science,
_9312007
856 4 0 _uhttp://dx.doi.org/10.1007/978-3-319-15675-0
912 _aZDB-2-CMS
999 _c414152