Computer Simulation of Solids
Springer Berlin (Verlag)
978-3-540-11588-5 (ISBN)
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.
| Erscheint lt. Verlag | 8.10.1982 |
|---|---|
| Reihe/Serie | Lecture Notes in Physics |
| Zusatzinfo | XII, 325 p. |
| Verlagsort | Berlin |
| Sprache | englisch |
| Maße | 170 x 244 mm |
| Gewicht | 587 g |
| Themenwelt | Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik |
| Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik | |
| Naturwissenschaften ► Physik / Astronomie ► Thermodynamik | |
| Technik ► Maschinenbau | |
| Schlagworte | Chemistry • computer simulation • Crystal • Dynamics • semiconductor • Simulation |
| ISBN-10 | 3-540-11588-9 / 3540115889 |
| ISBN-13 | 978-3-540-11588-5 / 9783540115885 |
| Zustand | Neuware |
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