The PANDAT software package and its applications von Chen, S.-L., Daniel, S., Zhang, F., Chang, Y.A., Yan, X.-Y., Xie, F.-Y., Schmid-Fetzer, R., Oates, W.A.

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Vacancy thermodynamics for intermediate phases using the compound energy formalism von Oates, W.A., Chen, S.-L., Cao, W., Zhang, F., Chang, Y.A., Bencze, L., Doernberg, E., Schmid-Fetzer, R.

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Application of the cluster/site approximation to fcc phases in Ni–Al–Cr system von Cao, W., Zhu, J., Yang, Y., Zhang, F., Chen, S., Oates, W.A., Chang, Y.A.

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PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation von Cao, W., Chen, S.-L., Zhang, F., Wu, K., Yang, Y., Chang, Y.A., Schmid-Fetzer, R., Oates, W.A.

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Thermodynamic stability of Co/Cu multilayered nanostructures von Cao, W., Zhu, J., Yang, Y., Oates, W.A., Chang, Y.A.

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Theoretical investigation of Pd–H phase equilibria by the cluster variation method von Mohri, T, Oates, W.A

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The cluster/site approximation for multicomponent solutions — A practical alternative to the cluster variation method von Oates, W.A., Wenzl, H.

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Foreign atom thermodynamics in liquid gallium arsenide von Oates, W.A., Wenzl, H.

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Some thermodynamic aspects of metal hydrogen systems von Flanagan, T.B., Oates, W.A.

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Thermodynamic modeling of the Cu–Ag–Au system using the cluster/site approximation von Cao, W., Chang, Y.A., Zhu, J., Chen, S., Oates, W.A.

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Application of the cluster/site approximation to the calculation of multicomponent alloy phase diagrams von Cao, W., Chang, Y.A., Zhu, J., Chen, S., Oates, W.A.

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Application of the cluster-site approximation (CSA) model to the f.c.c. phase in the Ni–Al system von Zhang, F., Chang, Y.A., Du, Y., Chen, S.-L., Oates, W.A.

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Application of the cluster/site approximation to fcc phases in the Ni–Al–Cr–Re system von Zhu, J., Cao, W., Yang, Y., Zhang, F., Chen, S., Oates, W.A., Chang, Y.A.

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Application of the cluster/site approximation to the calculation of coherent interphase boundary energies von Cao, W., Zhu, J., Zhang, F., Oates, W.A., Asta, M., Chang, Y.A.

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Thermodynamic activity measurements in the B2 phases of the Fe–Al and Ni–Al systems von Raj, D, Bencze, L, Kath, D, Oates, W A, Herrmann, J, Singheiser, L, Hilpert, K

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Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems von Königsberger, E., Eriksson, G., Oates, W.A.

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Calculation of rose diagrams von Chen, S.-L., Zhang, J.-Y., Lu, X.-G., Chou, K.-C., Oates, W.A., Schmid-Fetzer, R., Chang, Y.A.

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Erratum to ‘Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems’: [J. Alloys Comp. 299 (2000) 148–152] von Königsberger, E, Eriksson, G, Oates, W.A

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Cluster/site approximation calculation of the ordering phase diagram for Cd–Mg alloys von Zhang, J, Oates, W.A, Zhang, F, Chen, S-L, Chou, K-C, Chang, Y.A

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An improved approach for obtaining thermodynamic descriptions of intermetallic phases: application to the Cr–Ta system von Zhang, F., Chen, S-L., Chang, Y.A., Oates, W.A.

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