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Outokumpu HSC Chemistry

A. Roine. Outokumpu HSC Chemistry for Windows. Version 3.02, Outokumpu Research Oy Finland, 1997. [Pg.256]

Roine, A., Outokumpu HSC Chemistry for windows, version 7.1. Pori, Finland Outokumpu Research Oy 2013. [Pg.48]

Outokumpu Research Oy. Manual for Outokumpu HSC Chemistry. Chemical Reaction and Equilibrium Software, Finland, 2002. [Pg.263]

From authors calculations with Outokumpu HSC Chemistry for Windows (ver. 4.0, 1999) , Outokumpu Research Of Information Service. [Pg.45]

Rome A, Outokumpu HSC. Chemistry for Windows. [3.0]. 1997. Finland, Outokumpu Research Oy. [Pg.710]

HSC Chemistry (thermodynamics only) Outokumpu Research DY, Finland... [Pg.201]

A. Roine, HSC Chemistry Chemical Reaction and Equilibrium Software with Extensive Thermochemical Database. 4.0. Outokumpu Research Oy, Finland (1999). [Pg.67]

Figure 8 Pourbaix diagram for iron in an environment with 10 2M carbonate, and 2 X 10 4M dissolved iron at a temperature of 10°C, generated by the software HSC chemistry 5.0 from Outokumpu. The thermodynamic data for the different corrosion products are compiled by the French Agency for Nuclear Waste Management (ANDRA). Flatched area shows the pFl values and corrosion potentials measured in situ at Nydam. Dotted line shows the stability limit for water... Figure 8 Pourbaix diagram for iron in an environment with 10 2M carbonate, and 2 X 10 4M dissolved iron at a temperature of 10°C, generated by the software HSC chemistry 5.0 from Outokumpu. The thermodynamic data for the different corrosion products are compiled by the French Agency for Nuclear Waste Management (ANDRA). Flatched area shows the pFl values and corrosion potentials measured in situ at Nydam. Dotted line shows the stability limit for water...
Figure 1. Thermodynamic equilibrium conversion for different dehydrogenation reactions. Conditions P = bar, Hj/saturated hydrocarbon = 0 (calculations based on the software HSC Chemistry from Outokumpu Research Oy). Figure 1. Thermodynamic equilibrium conversion for different dehydrogenation reactions. Conditions P = bar, Hj/saturated hydrocarbon = 0 (calculations based on the software HSC Chemistry from Outokumpu Research Oy).
Fig. 5 Gibb s free energy ehange for reactions of ZrBz and SiC with Ti and Ni calculated using the software HSC Chemistry version 4.1 (Outokumpu Ra, Oy, Finland). Fig. 5 Gibb s free energy ehange for reactions of ZrBz and SiC with Ti and Ni calculated using the software HSC Chemistry version 4.1 (Outokumpu Ra, Oy, Finland).
HSC chemistry software. Versions 3 and 4, Outokumpu Research Oy, Espoo (1999). [Pg.701]

Roine, A. (2009) HSC Chemistry, Version 6.1, Outokumpu Research Oy, Pori. [Pg.122]

H. Okamoto (2000) Desk Handbook - Phase Diagrams for Binary Alloys, ASM International, ISBN 0 87170 682 2. Outokumpu (2010) HSC Chemistry for Windows. Chemical Reaction and Equilibrium Software with Extensive Thermochemical Database, Version 4.1, ISBN 952 9507 05 0. [Pg.419]

A series of UTC were investigated using a combination of thermodynamic analysis and experiments. The thermodynamics of alternative cycles were analysed using Outokumpu s HSC 5.0 Chemistry software computer code version 5.11 (Outokumpu, 2002). [Pg.454]

HSC (1994), Thermodynamics Computer Program -Chemistry for WINDOWS Version 2.0. Helsinki Outokumpu Research. [Pg.128]

See other pages where Outokumpu HSC Chemistry is mentioned: [Pg.406]    [Pg.400]    [Pg.345]    [Pg.406]    [Pg.400]    [Pg.345]    [Pg.259]    [Pg.420]    [Pg.44]    [Pg.509]    [Pg.210]    [Pg.580]   
See also in sourсe #XX -- [ Pg.406 ]

See also in sourсe #XX -- [ Pg.400 ]

See also in sourсe #XX -- [ Pg.345 ]



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