Computer Simulation of Solids [[electronic resource] /] / edited by C. R. A. Catlow, W. C. Mackrodt

• Pubblicazione: Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1982
• Edizione: 1st ed. 1982.
• Descrizione fisica: 1 online resource (XII, 325 p.)
• Disciplina: 530.41
• Soggetto topico: Condensed matter; Condensed Matter Physics
• Persona (resp. second.): CatlowC. R. A; MackrodtW. C
• Note generali: Bibliographic Level Mode of Issuance: Monograph
• Nota di contenuto: 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.
• Titolo autorizzato: Computer simulation of solids
• ISBN: 3-540-39347-1
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Lingua di pubblicazione: Inglese
• Record Nr.: 996466813803316
• Lo trovi qui: Univ. di Salerno
• Serie: Lecture Notes in Physics, . 0075-8450 ; ; 166