Quantum-mechanical cluster-lattice interaction in crystal simulation: Many-body effects
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.1064/fulltext
Reference13 articles.
1. Quantum-mechanical cluster-lattice interaction in crystal simulation: Hartree-Fock method
2. Hartree-Fock energy bands in LiCl
3. Energy Bands and the Optical Properties of LiCl
4. Effect of Electronic Correlation on the Energy Bands of Insulating Crystals. Application to Argon
5. Absorption of Soft X Rays by Insulators with a Forbidden Exciton Transition
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3. Anab initioapproach to many-body energies and Be2+V-dipoles in LiH crystal and clusters;Modelling and Simulation in Materials Science and Engineering;1999-07-01
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