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010   $a981-19-3092-9
024 7 $a10.1007/978-981-19-3092-8
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035   $a(CKB)24723936700041
035   $a(DE-He213)978-981-19-3092-8
035   $a(PPN)264191943
035   $a(EXLCZ)9924723936700041
100   $a20220819d2022      u|         0
101 0 $aeng
135   $aurcnu||||||||
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 10$aForcefields for Atomistic-Scale Simulations: Materials and Applications /$fedited by Akarsh Verma, Sanjay Mavinkere Rangappa, Shigenobu Ogata, Suchart Siengchin
205   $a1st ed. 2022.
210  1$aSingapore :$cSpringer Nature Singapore :$cImprint: Springer,$d2022.
215   $a1 online resource (395 pages)
225 1 $aLecture Notes in Applied and Computational Mechanics,$x1860-0816 ;$v99
311 08$aPrint version: Verma, Akarsh Forcefields for Atomistic-Scale Simulations: Materials and Applications Singapore : Springer,c2022 9789811930911 
320   $aIncludes bibliographical references and index.
327   $a1. Introduction to Forcefields -- 2. Forcefields for characterization of metals/metal alloys -- 3. Forcefields for characterization of nuclear materials -- 4. Forcefields and Atomistic insights to study high entropy alloys -- 5. Coarse-grained forcefields for anisotropically interacting particles -- 6. Forcefields for 2D nanomaterials (Graphene and h-BN) and the universal solvent ?water? -- 7. Reactive forcefield (ReaxFF) for the combustion application -- 8. Reactive forcefield (ReaxFF) for the 2D nanomaterials synthesis -- 9. Forcefields and Modelling of Polymer Coatings and nanocomposites -- 10. Accelerated reactive forcefields for studying nanomaterials and polymers.
330   $aThis book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics.
410  0$aLecture Notes in Applied and Computational Mechanics,$x1860-0816 ;$v99
606   $aMaterials science$xData processing
606   $aMolecular dynamics
606   $aNanotechnology
606   $aAtomic structure 
606   $aMolecular structure
606   $aMicroclusters
606   $aAtomistic Models
606   $aMolecular Dynamics
606   $aNanotechnology
606   $aAtomic and Molecular Structure and Properties
606   $aAtomic and Molecular Clusters
615  0$aMaterials science$xData processing.
615  0$aMolecular dynamics.
615  0$aNanotechnology.
615  0$aAtomic structure .
615  0$aMolecular structure.
615  0$aMicroclusters.
615 14$aAtomistic Models.
615 24$aMolecular Dynamics.
615 24$aNanotechnology.
615 24$aAtomic and Molecular Structure and Properties.
615 24$aAtomic and Molecular Clusters.
676   $a531.6
702   $aVerma$b Akarsh
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910588596303321
996   $aForcefields for Atomistic-Scale Simulations$92907777
997   $aUNINA