Authors:
VOCADLO L
DEWIJS GA
KRESSE G
GILLAN M
PRICE GD
Citation: L. Vocadlo et al., FIRST PRINCIPLES CALCULATIONS ON CRYSTALLINE AND LIQUID-IRON AT EARTHCORE CONDITIONS, Faraday discussions, (106), 1997, pp. 205-217
Citation: Gd. Price et L. Vocadlo, COMPUTATIONAL MINERALOGY, Comptes rendus de l'Academie des sciences. Serie II. Sciences de la terre et des planetes, 323(5), 1996, pp. 357-371
Citation: L. Vocadlo et Gd. Price, THE MELTING OF MGO - COMPUTER CALCULATIONS VIA MOLECULAR-DYNAMICS, Physics and chemistry of minerals, 23(1), 1996, pp. 42-49
Citation: L. Vocadlo et al., ABSOLUTE IONIC-DIFFUSION IN MGO - COMPUTER CALCULATIONS VIA LATTICE-DYNAMICS, Physics of the earth and planetary interiors, 88(3-4), 1995, pp. 193-210
Citation: L. Vocadlo et al., MOLECULAR-DYNAMICS - SOME RECENT DEVELOPMENTS IN CLASSICAL AND QUANTUM-MECHANICAL SIMULATION OF MINERALS, Mineralogical Magazine, 59(397), 1995, pp. 597-605