The melting of MgO — computer calculations via molecular dynamics
Author:
Publisher
Springer Science and Business Media LLC
Subject
Geochemistry and Petrology,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/BF00202992.pdf
Reference36 articles.
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2. Belonoshko AB, Dubrovinsky LS (1995) Molecular Dynamics of NaCl (B 1 and B 2) and MgO (B 1) Melting: Two-Phase Simulation. In press to Am Mineral
3. Bollmann W (1992) Formation Volume of Schottky Defects (Vacancies) in Inorganic and Organic Compounds and the Defect Formation Mechanism of Melting. Crys Res Technol 27: 673–684
4. Born M, Huang K (1954) Dynamical Theory of Crystal Lattices. Oxford University Press, Oxford
5. Report AERE M2936;CRA Catlow,1978
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