On the Optimized Atomic Exchange Potential method and the CASSANDRA opacity code
Author:
Publisher
Elsevier BV
Subject
Nuclear and High Energy Physics,Radiation
Reference18 articles.
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2. Modelling of plasmas in an average-atom local density approximation: the CASSANDRA code;Crowley;J. Quant. Spectrosc. Radiat. Transfer,2001
3. Exchange and correlation in atoms, molecules and solids by the spin-density-functional formulism;Gunnarson;Phys. Rev. B,1976
4. A deficiency of local density functionals for the calculation of self-consistent field atomic data in plasmas;Wilson;J. Quant. Spectrosc. Radiat. Transfer,1995
5. Self-interaction correction to density-functional approximations for many-electron systems;Perdew;Phy. Rev. B,1981
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