Thermodynamics of pyrope-majorite, Mg3Al2Si3O12- Mg4Si412 solid solution from 
atomistic model calculations

Vinograd, V. L.; Winkler, B.; Putnis, A.; Kroll, H.; Milman, V.; Gale, J. D.; Fabrichnaya, O. B.

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Thermodynamics of pyrope-majorite, Mg₃Al₂Si₃O₁₂- Mg₄Si₄12 solid solution from atomistic model calculations

Vinograd, V. L., Winkler, B., Putnis, A., Kroll, H., Milman, V., Gale, J. D., et al. (2006). Thermodynamics of pyrope-majorite, Mg₃Al₂Si₃O₁₂- Mg₄Si₄12 solid solution from atomistic model calculations. Molecular Simulation, 32(2), 85-99.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-4796-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-4797-8

Genre: Journal Article

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Creators:
Vinograd, V. L.¹, Author
Winkler, B.¹, Author
Putnis, A.¹, Author
Kroll, H.¹, Author
Milman, V.¹, Author
Gale, J. D.¹, Author
Fabrichnaya, O. B.², Author

Affiliations:
1Institute of Mineralogy, University of Frankfurt, Senckenberanlage 30, 60054, Frankfurt a.M., Germany; Institute of Mineralogy, University of Münster, Corrensstrasse 24, 48149, Münster, Germany; Accelrys, 334 Cambridge Science Park, Cambridge, CB4 0WN, UK; Nanochemistry Research Institute, Curtin University of Technology, PO Box U1987, Perth, WA 6845, Australia, ou_persistent22
2Former Dept. Materials Synthesis and Microstructure Design, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497654

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Free keywords: MPI für Metallforschung; Abt. Aldinger;

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 285350

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Title: Molecular Simulation

Source Genre: Journal

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Pages: - Volume / Issue: 32 (2) Sequence Number: - Start / End Page: 85 - 99 Identifier: -