Abstract
The study of the structural and electronic properties of microclusters is a field of growing interest. Ab-initio molecular dynamics has provided a new and important tool for the theoretical approach to these questions. Here we present some very recent results on small semiconductor aggregates with special reference to calculations of equilibrium shapes and temperature effects. Results of simulations on alkali-metal microclusters are briefly mentioned.
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References
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© 1989 Plenum Press, New York
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Andreoni, W., Pastore, G., Car, R., Parrinello, M., Giannozzi, P. (1989). AB-Initio Molecular Dynamics Studies of Microclusters. In: Abram, R.A., Jaros, M. (eds) Band Structure Engineering in Semiconductor Microstructures. NATO ASI Series, vol 189. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-0770-0_11
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DOI: https://doi.org/10.1007/978-1-4757-0770-0_11
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