TY  - BOOK
AU  - Catlow,C.R.A.
AU  - Mackrodt,W.C.
ED  - SpringerLink (Online service)
TI  - Computer Simulation of Solids
T2  - Lecture Notes in Physics,
SN  - 9783540393474
AV  - QC173.45-173.458 
U1  - 530.41 23
PY  - 1982///
CY  - Berlin, Heidelberg
PB  - Springer Berlin Heidelberg
KW  - Physics
KW  - Condensed matter
KW  - Condensed Matter
N1  - 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
UR  - http://dx.doi.org/10.1007/BFb0017927
ER  -