Citation: J. Brodholt, AB-INITIO CALCULATIONS ON POINT-DEFECTS IN FORSTERITE (MG2SIO4) AND IMPLICATIONS FOR DIFFUSION AND CREEP, The American mineralogist, 82(11-12), 1997, pp. 1049-1053
Citation: J. Brodholt et al., PARAMETERIZING POLARIZABLE INTERMOLECULAR POTENTIALS FOR WATER WITH THE ICE 1H PHASE, Molecular physics, 85(1), 1995, pp. 81-90
Citation: E. Wasserman et al., THE STATIC DIELECTRIC-CONSTANT OF WATER AT PRESSURES UP TO 20 KBAR AND TEMPERATURES TO 1273-K - EXPERIMENT, SIMULATIONS, AND EMPIRICAL EQUATIONS, Geochimica et cosmochimica acta, 59(1), 1995, pp. 1-6
Citation: E. Wasserman et al., MOLECULAR-DYNAMICS STUDY OF THE DIELECTRIC-CONSTANT OF WATER UNDER HIGH-PRESSURE AND TEMPERATURE CONDITIONS, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(7), 1994, pp. 906-911
Citation: J. Brodholt et B. Wood, MOLECULAR-DYNAMICS SIMULATIONS OF THE PROPERTIES OF CO2-H2O MIXTURES AT HIGH-PRESSURES AND TEMPERATURES, The American mineralogist, 78(5-6), 1993, pp. 558-564