STILLINGER-WEBER TYPE POTENTIALS IN MONTE-CARLO SIMULATION OF AMORPHOUS-SILICON

1992-01-01
DERELI, G
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The growth of amorphous silicon on a substrate of a two-layer slab of crystalline silicon with various surface indices is simulated with Stillinger-Weber type interatomic potentials. The growth is realized by means of a continuum Monte Carlo method and the radial distribution functions are evaluated for various cases.
Modelling and Simulation, General Materials Science, General Chemistry, General Chemical Engineering, Condensed Matter Physics, Information Systems
https://hdl.handle.net/11511/63924
MOLECULAR SIMULATION
Department of Physics, Article

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Citation Formats
G. DERELI, “STILLINGER-WEBER TYPE POTENTIALS IN MONTE-CARLO SIMULATION OF AMORPHOUS-SILICON,” MOLECULAR SIMULATION, pp. 351–360, 1992, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/63924.
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