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[null,"1.","Record Nr.",null,"UNISA996466813803316"]
[null,null,"Titolo",null,"Computer Simulation of Solids [[electronic resource] /] / edited by C. R. A. Catlow, W. C. Mackrodt"]
[null,null,"Pubbl/distr/stampa",null,"Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1982"]
[null,null,"ISBN",null,"3-540-39347-1"]
[null,null,"Edizione",null,"[1st ed. 1982.]"]
[null,null,"Descrizione fisica",null,"1 online resource (XII, 325 p.)"]
[null,null,"Collana",null,"Lecture Notes in Physics, , 0075-8450 ; ; 166"]
[null,null,"Disciplina",null,"530.41"]
[null,null,"Soggetti",null,"Condensed matter"]
[{"$nulls":4},"Condensed Matter Physics"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Bibliographic Level Mode of Issuance: Monograph"]
[null,null,"Nota di contenuto",null,"Theory of simulation methods for lattice and defect energy calculations in crystals -- Theory and calculation of defect entropies -- Characteristic volumes of point defects in tonic crystals -- Free energy calculations for crystals -- Molecular dynamics simulations of crystalline ionic materials -- Ab initio cluster calculations for defects in the solid state -- Computational methods for the electronic structure of defects in insulators -- Interatomic potentials in solids -- Potentials in metals -- Interionic potentials in ionic solids -- Interatomic potentials in covalent and semi-covalent solids -- Defect calculations for ionic materials -- Point defect calculations in metals -- Defect calculations in semiconductors -- Computer modelling of complex and massively disordered crystalline solids -- Aspects of the chemistry of phyllosilicates and intercalation in vermiculites -- Aggregation and precipitation in alkali halides -- Computer simulation of fast ton conductors -- Computer simulation of ionic crystal surfaces -- Long range order in non-stoichiometric oxides."]