Energetics, structure, and compressibility of NaF determined by the periodic Hartree–Fock method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465811
Reference30 articles.
1. Electronic structure and stability of different crystal phases of magnesium oxide
2. A periodic ab initio Hartree-Fock calculation on corundum
3. Pseudopotential Hartree-Fock study of seventeen III-V and IV-IV semiconductors
4. Hartree-Fock study of lithium hydride with the use of a polarizable basis set
5. Ab initio Hartree-Fock extended basis set calculation of the electronic structure of crystalline lithium oxide
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2. Phase transition, elastic, and thermodynamic properties of NaF under high pressure;Phase Transitions;2012-05
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4. The pressure induced B1–B2 phase transition of alkaline halides and alkaline earth chalcogenides. A first principles investigation;Journal of Solid State Chemistry;2011-05
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