Thermo-Calc Software is a growing company that specialises in developing software for computational materials engineering. Founded in 1997, our software products are used for both fundamental research and applied research, such as design of new alloys, optimisation of processing conditions, failure analysis and much more.Our flagship product, Thermo-Calc, is licensed to close to 1000 organisations which are located in more than 70 countries.Company headquarters is located in Stockholm, Sweden and a fully-owned subsidiary of Thermo-Calc Software is located in Pittsburgh, USA. Additionally, we have local representation through partnerships in several other countries around the world. Sep 24, 2017 - Arkaos Grandvj 1.0 Fc1 Keygen. Free thermo-calc 2003p 下载 download software at UpdateStar. Torrent Trackers hash 5uld not find any peer. Work is being done at Mintek, the University of Leeds and the University of Bayreuth to build up a platinum-aluminium-chromium-ruthenium (Pt-Al-Cr-Ru) database for the prediction of phase diagrams for further alloy development by obtaining good thermodynamic descriptions of all of the possible phases in the system. The available databases do not cover all of the phases, and these had to be gleaned from literature, or modelled using experimental data. Similarly, not all of the experimental data were known, and where there were gaps or inconsistencies, experiments had to be undertaken. A preliminary version of the database was constructed from assessed thermodynamic data-sets for the binary systems only. The binary descriptions were combined, allowing extrapolation into the ternary systems, and experimental phase equilibrium data were compared with calculated results. Very good agreement was obtained for the Pt-Al-Ru and Pt-Cr-Ru systems, which was encouraging and confirmed that the higher-order systems could be calculated from the binary systems with confidence. Since some of the phase models in earlier databases were different, these phases had to be remodelled. However, more work is ongoing for information concerning the ternary phases present in the Al-Cr-Ru, Pt-Al-Ru (two ternary compounds in each) and Pt-Al-Cr (possibly more than three ternary compounds) systems. Later in the work, problems with the thermodynamic descriptions of the Cr-Ru and Pt-Cr binary systems were found, and a programme of experimental work to overcome these has been devised, and is being undertaken. Work has been ongoing in building a thermodynamic database for the prediction of phase equilibria in Pt-based superalloys (–). The alloys are being developed for high-temperature applications in aggressive environments. The database will aid the design of alloys by enabling the calculation of the composition and proportions of phases present in alloys of different compositions. Currently, the database contains the elements platinum, aluminium, chromium and ruthenium. This paper is a revised account of work presented at the conference: Southern African Institute of Mining and Metallurgy ‘Platinum Surges Ahead’ at Sun City, South Africa, from 8th to 12th October 2006 (). Ever since the possibility of basing a new series of alloys on platinum was seen (), work has been ongoing at Mintek, Fachhochschule Jena and Bayreuth University, Germany, with input from the National Institute for Materials Science (NIMS), Japan. Experimental work in this field is time-consuming and very expensive in terms of equipment, materials and expertise. A number of important commercial alloy systems, such as steels, nickel-based alloys, and aluminium alloys now have thermodynamic databases which have been derived from copious experimental results published by experts. These databases can be used with appropriate software to calculate phase diagrams, phase proportion diagrams, and Pourbaix diagrams. They can be used instead of experimentation, saving both time and money. A similar database is being derived within this programme, so that it will facilitate further alloy development, and also be a tool to help designers to select alloy compositions and conditions in the future. However, steels, nickel-based and aluminium alloys have been used extensively, and there are more data and accepted phase diagrams for these systems than for Pt alloys. As inputs to the Pt-based database, there are fewer commercial alloys, experimental data, and very few accepted ternary systems.
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