The participation of ilmenite-bearing cumulates in lunar mantle overturn von Zhao, Y., de Vries, J., van den Berg, A.P., Jacobs, M.H.G., van Westrenen, W.

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High Pressure Models for Computational Thermodynamics von Jacobs, M.H.G.

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Thermodynamic properties of geikielite (MgTiO3) and ilmenite (FeTiO3) derived from vibrational methods combined with Raman and infrared spectroscopic data von Jacobs, M.H.G, van den Berg, A.P, Schmid-Fetzer, R, de Vries, J, van Westrenen, W, Zhao, Y

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Mass-dependent dynamics of terrestrial exoplanets using ab initio mineral properties von van den Berg, A.P, Yuen, D.A, Umemoto, K, Jacobs, M.H.G, Wentzcovitch, R.M

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Mass-dependent dynamics of terrestrial exoplanets using ab initio mineral properties von van den Berg, A.P., Yuen, D.A., Umemoto, K., Jacobs, M.H.G., Wentzcovitch, R.M.

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PII: S0364-5916(05)00098-2 von Jacobs, M.H.G.

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A critical thermodynamic evaluation of the system MG-NI von Jacobs, M.H.G., Spencer, P.J.

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The calculation of ternary miscibility gaps using the linear contributions method: Problems, benchmark systems and an application to (K, Li, Na)Br von Jacobs, M.H.G, Oonk, H.A.J

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Thermodynamics and diffusion in ternary Fe–Al–Cr alloys, Part I: Thermodynamic modeling von Jacobs, M.H.G., Schmid-Fetzer, R., Markus, T., Motalov, V., Borchardt, G., Spitzer, K.-H.

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A miscibility gap in LiF–BeF 2 and LiF–BeF 2–ThF 4 von van der Meer, J.P.M., Konings, R.J.M., Jacobs, M.H.G., Oonk, H.A.J.

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A miscibility gap in LiF-BeF2 and LiF-BeF2-ThF4 von VAN DER MEER, J. P. M, KONINGS, R. J. M, JACOBS, M. H. G, OONK, H. A. J

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Thermodynamic modelling of LiF–LnF3 and LiF–AnF3 phase diagrams von van der Meer, J.P.M., Konings, R.J.M., Jacobs, M.H.G., Oonk, H.A.J.

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A realistic equation of state for solids. The high pressure and high temperature thermodynamic properties of MGO von Jacobs, M.H.G., Oonk, H.A.J.

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The System Carbon-Tetrachloride+Neopentane: A Complete Thermodynamic Analysis von Salud, J., López, D.O., Tamarit, J.Ll, Barrio, M., Jacobs, M.H.G., Oonk, H.A.J.

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A critical thermodynamic evaluation of the systems SiZn and AlSiZn von Jacobs, M.H.G., Spencer, P.J.

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Thermodynamic evaluations of the systems AlSiZn and CuMgNi von Jacobs, M.H.G., Spencer, P.J.

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The system carbon tetrabromide + hexachloroethane analysis of the plastic—crystalline + liquid equilibrium von van Braak, J, López, D.O, Salud, J, Tamarit, J.Ll, Jacobs, M.H.G, Oonk, H.A.J

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A thermodynamic evaluation of the system Si-Sn von Jacobs, M.H.G., Spencer, P.J.

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The RI-liquid equilibrium in the ternary system n-pentadecane + n-hexadecane + n-heptadecane. Calculation of liquidus surface and thermal windows comparison with experimental data von Stolk, R., Rajabalee, F., Jacobs, M.H.G., Espeau, P., Mondieig, D., Oonk, H.A.J., Haget, Y.

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TXY-CALC, a program for the calculation of thermodynamic properities and phase equilibria in ternary systems. An application to the system (Li,Na,K)Br von Jacobs, M.H.G., Jellema, R., Oonk, H.A.J.

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