LEADER 05292nam 22009495 450 001 9910298628403321 005 20200703235457.0 010 $a3-319-15675-6 024 7 $a10.1007/978-3-319-15675-0 035 $a(CKB)3710000000402836 035 $a(EBL)2096708 035 $a(SSID)ssj0001500942 035 $a(PQKBManifestationID)11918300 035 $a(PQKBTitleCode)TC0001500942 035 $a(PQKBWorkID)11520286 035 $a(PQKB)11532038 035 $a(DE-He213)978-3-319-15675-0 035 $a(MiAaPQ)EBC2096708 035 $a(PPN)185489710 035 $a(EXLCZ)993710000000402836 100 $a20150422d2015 u| 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aMolecular Dynamics Simulations of Disordered Materials $eFrom Network Glasses to Phase-Change Memory Alloys /$fedited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon 205 $a1st ed. 2015. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2015. 215 $a1 online resource (540 p.) 225 1 $aSpringer Series in Materials Science,$x0933-033X ;$v215 300 $aDescription based upon print version of record. 311 $a3-319-15674-8 320 $aIncludes bibliographical references and index. 327 $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. 330 $aThis book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces. 410 0$aSpringer Series in Materials Science,$x0933-033X ;$v215 606 $aStructural materials 606 $aPhysics 606 $aMathematical physics 606 $aApplied mathematics 606 $aEngineering mathematics 606 $aCeramics 606 $aGlass 606 $aComposites (Materials) 606 $aComposite materials 606 $aSolid state physics 606 $aStructural Materials$3https://scigraph.springernature.com/ontologies/product-market-codes/Z11000 606 $aNumerical and Computational Physics, Simulation$3https://scigraph.springernature.com/ontologies/product-market-codes/P19021 606 $aMathematical Applications in the Physical Sciences$3https://scigraph.springernature.com/ontologies/product-market-codes/M13120 606 $aMathematical and Computational Engineering$3https://scigraph.springernature.com/ontologies/product-market-codes/T11006 606 $aCeramics, Glass, Composites, Natural Materials$3https://scigraph.springernature.com/ontologies/product-market-codes/Z18000 606 $aSolid State Physics$3https://scigraph.springernature.com/ontologies/product-market-codes/P25013 615 0$aStructural materials. 615 0$aPhysics. 615 0$aMathematical physics. 615 0$aApplied mathematics. 615 0$aEngineering mathematics. 615 0$aCeramics. 615 0$aGlass. 615 0$aComposites (Materials). 615 0$aComposite materials. 615 0$aSolid state physics. 615 14$aStructural Materials. 615 24$aNumerical and Computational Physics, Simulation. 615 24$aMathematical Applications in the Physical Sciences. 615 24$aMathematical and Computational Engineering. 615 24$aCeramics, Glass, Composites, Natural Materials. 615 24$aSolid State Physics. 676 $a519 676 $a530.1 676 $a530.41 676 $a620.11 676 $a620.14 702 $aMassobrio$b Carlo$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aDu$b Jincheng$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aBernasconi$b Marco$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aSalmon$b Philip S$4edt$4http://id.loc.gov/vocabulary/relators/edt 906 $aBOOK 912 $a9910298628403321 996 $aMolecular Dynamics Simulations of Disordered Materials$92276647 997 $aUNINA