Simulation of ionic crystals and calculation of electrostatic potentials-Reference-Cited by-同舟云学术

Simulation of ionic crystals and calculation of electrostatic potentials

Published:2000-09 Issue:3-4 Volume:18 Page:345-354
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Sabry A.,Ayadi M.,Chouikh A.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference41 articles.

1. T.C. Waddington, in: H.J. Emeleus, A.G. Sharpe (Eds.), Advances in Inorganic Chemistry and Radiochemistry, vol. I, Academic Press, New York, 1959, pp. 157–221

2. Dynamical Theory of Crystal Lattices;Born,1959

3. Madelung Constants for Several Structures

4. M.P. Tosi, in: F. Seitz, D. Turnbull (Eds.), Solid State Physics, vol. 16, Academic Press, New York, 1964, pp. 1–120

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