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010   $a9786610559558
010   $a3-527-60310-7
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100   $a20160829d2000      uy              
101 0 $aeng
135   $aurcnu||||||||
181   $ctxt
182   $cc
183   $acr
200 00$aComputer Simulation of Materials at Atomic Level
210 31$a[Place of publication not identified]$cWiley VCH Imprint$d2000
215   $a1 online resource (715 pages)
300   $aBibliographic Level Mode of Issuance: Monograph
311   $a3-527-40290-X 
330   $aCombining theory and applications, this book deals with the modelling of materials properties and phenomena at atomic level.; The first part provides an overview of the state of the art of computational solid state physics. Emphasis is given to the understanding of approximations and their consequences regarding the accuracy of the results. This part of the book also serves as a guide to find the best method for a given purpose.
606   $aMaterials$xComputer simulation
606   $aAtomic structure$xComputer simulation
606   $aMaterials Science$2HILCC
606   $aChemical & Materials Engineering$2HILCC
606   $aEngineering & Applied Sciences$2HILCC
615  0$aMaterials$xComputer simulation
615  0$aAtomic structure$xComputer simulation
615  7$aMaterials Science
615  7$aChemical & Materials Engineering
615  7$aEngineering & Applied Sciences
676   $a620.1/1299
702   $aPederson$b Mark Roger
702   $aDeâak$b Pâeter
702   $aDeák$b Péter
702   $aFrauenheim$b Thomas
801  0$bPQKB
906   $aBOOK
912   $a9910830860103321
996   $aComputer Simulation of Materials at Atomic Level$94049946
997   $aUNINA