UID:
edoccha_9959186289802883
Umfang:
1 online resource (XII, 325 p.)
Ausgabe:
Online edition Springer Lecture Notes Archive ; 041142-5
ISBN:
3-540-39347-1
Serie:
Lecture Notes in Physics, 166
Anmerkung:
Bibliographic Level Mode of Issuance: Monograph
,
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.
,
English
In:
Springer eBooks
Weitere Ausg.:
ISBN 3-540-11588-9
Sprache:
Englisch
URL:
http://dx.doi.org/10.1007/BFb0017927
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