000 | 03957nam a22006135i 4500 | ||
---|---|---|---|
001 | vtls000559061 | ||
003 | RU-ToGU | ||
005 | 20221208144856.0 | ||
007 | cr nn 008mamaa | ||
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 |