Analytic formulation of molecular lattice dynamics based on pair potential functions
β Scribed by G. S. Pawley
- Publisher
- John Wiley and Sons
- Year
- 1972
- Tongue
- English
- Weight
- 637 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0370-1972
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π SIMILAR VOLUMES
The interfacial molecular structure of materials with different lattice constants is simulated by using the method of molecular dynamics (MD). Potential of modified analytical embedded atom method (MAEAM) is used for non-interfacial atoms. To simulate the state of interfacial atoms, further modifica
4 semi-analytical approach for the dynamic response of general thirl plates t+%ich employes finite element discretization in space domain and a series of representation I~, time domain is developed on the basis of Gutin variational principles. The formulation of time series is also investigated so t