Thermodynamic properties and phase diagrams of the Fe-C-P system have been assessed based on thermodynamic models. The regular solution type model has been employed for
Experimental investigation and thermodynamic modeling Jan 31, 2011 · A thermodynamic model of the AlCuFe system was then performed over the entire composition range by taking into account the phase diagram data above 560 °C from the literature and the present work.
Thermodynamic Assessment of Liquid Mn-Fe-C System by Unified Interaction Parameter Model. Young E. Lee 1) 1) Eramet Marietta, Inc. Released 2007/05/31 received 2002/07/22 accepted 2002/09/28 Keywords:thermodynamics, activity, carbon, manganese, unified interaction parameter model. Full Text PDF [410K] Abstracts References(16)
Thermodynamic Assessment of Liquid MnFeC Thermodynamic Assessment of Liquid MnFeC System by Unied Interaction Parameter Model Young E. LEE Eramet Marietta, Inc., P.O. Box 299, State Rt. 7 South. Marietta, OH 45750, USA. E-mail:[email protected] uid Mn as respective standard states in the MnFeC system are determined as follows:
Thermodynamic Assessment of Zn-Fe-Nb Ternary System Mar 14, 2016 · A.V. Khvan and B. Hallstedt, Thermodynamic Description of the Fe-Mn-Nb-C System, CALPHAD, 2012, 39, p 62-69. Article Google Scholar 27. A.V. Khvan and B. Hallstedt, Thermodynamic Assessment of Fe-Mn-Nb-N and Nb-C-N Systems, CALPHAD, 2013, 40, p 10-15. Article Google
O. Fabrichnaya, The Assessment of Thermodynamic Parameters for Solid Phases in the Fe-Mg-O and Fe-Mg-Si-O Systems, CALPHAD, 1998, 22, p 85-125 CrossRef Google Scholar 6. I.H. Jung, S.A. Decterov, and A.D. Pelton, Critical Thermodynamic Evaluation and Optimization of the Fe-Mg-O System, J. Phys. Chem. Solids , 2004, 65 , p 1683-1695 ADS CrossRef
Thermodynamic Assessment of the Fe-Mn-O System In parallel, the Fe-Mn-O and Mn-Ni-O systems are being assessed [3, 4] and in combination they will yield a consistent thermodynamic database for the C-Cr-Fe-Mn-Ni-O system. That system is of
Thermodynamic assessment of the Al-C-Fe system In this work, a thermodynamic reassessment of the entire AlFeMn system has been performed as a first step to describe the FeAlCMn system, the core system for L-IP steels.
The FeMnC ternary system has been thermodynamically evaluated using the CALPHAD method. Published data on thermochemical properties and phase equilibria have been critically examined and used to optimise the model parameters. The FeMnC system has been evaluated previously by Huang [W. Huang, Metall. Trans. A 21A (1990) 21152123]. In comparison to that evaluation, experimental
Thermodynamic assessment of the FeMnSi system and May 25, 2015 · Thermodynamic optimizations have been performed for the MnSi binary and FeMnSi ternary system by the CALPHAD method. Combining the experimental and ab initio calculated data on the enthalpies of formation of manganese silicides, a better description for those silicides has been obtained. Almost all the latest data on phase equilibria in the MnSi system were reproduced
Thermodynamic description of the FeAlMnSiC system A thermodynamic description of the FeBC system is developed in the context of a new FeBX (X = Cr, Ni, Mn, Si, Ti, V, C) database. The thermodynamic parameters of the binary sub-systems
Mar 10, 2009 · The influence of C and Al content on phase transformation temperatures, i.e., the A1 and A3 of Fe-rich alloys is investigated by dilatometric analysis. With the new set of experimental data, an updated thermodynamic description of the Fe-Al-C system is presented, by using the thermodynamic data of the Fe-C, Fe-Al and Al-C systems, as well as the parameters for the Fe-Al-C ternary system Thermodynamic description of the FeMnNbC system Dec 01, 2012 · In the present work the thermodynamic parameters of the FeMnNbC system are assessed with CALPHAD technique using computerized optimization procedure (PARROT). Descriptions for most of the binary and ternary systems are already available so a selection between sets of parameters was made.