02297oam 2200601zu 450 991083086010332120230124181655.01-280-55955-197866105595583-527-60310-7(CKB)1000000000019396(SSID)ssj0000292366(PQKBManifestationID)11228887(PQKBTitleCode)TC0000292366(PQKBWorkID)10256510(PQKB)10558300(MiAaPQ)EBC4956766(Au-PeEL)EBL4956766(CaONFJC)MIL55955(OCoLC)85820217(EXLCZ)99100000000001939620160829d2000 uy engurcnu||||||||txtccrComputer Simulation of Materials at Atomic Level[Place of publication not identified]Wiley VCH Imprint20001 online resource (715 pages)Bibliographic Level Mode of Issuance: Monograph3-527-40290-X Combining 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.MaterialsComputer simulationAtomic structureComputer simulationMaterials ScienceHILCCChemical & Materials EngineeringHILCCEngineering & Applied SciencesHILCCMaterialsComputer simulationAtomic structureComputer simulationMaterials ScienceChemical & Materials EngineeringEngineering & Applied Sciences620.1/1299Pederson Mark RogerDeâak PâeterDeák PéterFrauenheim ThomasPQKBBOOK9910830860103321Computer Simulation of Materials at Atomic Level4049946UNINA