Ab initio calculation of cohesion energy, compressibility and density of the NaF crystal
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/11/i=13/a=016/pdf
Reference17 articles.
1. Interatomic Interactions in Alkali Halides
2. Ab initio calculation of cohesion energy, compressibility and density of the LiF crystal
3. Cohesive properties of ionic crystals
4. Roothaan-Hartree-Fock atomic wavefunctions
5. On the Stability of Certain Heteropolar Crystals
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1. Surface properties of alkaline earth metal oxides;Surface Science;2004-04
2. Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules;Chemical Physics;1996-09
3. The cohesion of solid magnesium and calcium oxide: the role of in-crystal modification of the oxide ion and electron correlation;Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences;1995-07-15
4. Analysis of the Debye Temperature for ANB8–N Type Ionic and Partially Covalent Crystals;physica status solidi (b);1994-04-01
5. Energetics, structure, and compressibility of NaF determined by the periodic Hartree–Fock method;The Journal of Chemical Physics;1993-07
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