Discrete models obtained from computer simulation are in increase use to study solvent effects. The approach consists of generating supermolecular structures for quantum mechanical calculations. The properties of the solute are calculated as an ensemble average over configurations generated by the s
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A Pearson Effective Potential for Monte Carlo Simulation of Quantum Confinement Effects in nMOSFETs
โ Scribed by Jaud, M.-A.; Barraud, S.; Saint-Martin, J.; Bournel, A.; Dollfus, P.; Jaouen, H.
- Book ID
- 114619203
- Publisher
- IEEE
- Year
- 2008
- Tongue
- English
- Weight
- 653 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0018-9383
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