Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference30 articles.
1. Doping-induced distortions and bonding inK6C60andRb6C60
2. Structural and electronic properties ofC60
3. Theoretical Evidence for an Optically Inducible Structural Transition of the Isolated As Antisite in GaAs: Identification and Explanation ofEL2?
4. Isolated arsenic-antisite defect in GaAs and the properties ofEL2
5. Pseudopotential methods in condensed matter applications
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