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Results: 1-14 |
Results: 14
Thermodynamic optimisation of the Pb-Tl binary system
Authors: Fries, SG Ansara, I Lukas, HL
Citation: Sg. Fries et al., Thermodynamic optimisation of the Pb-Tl binary system, J ALLOY COM, 320(2), 2001, pp. 228-233
Thermodynamic assessment of the Zr-O binary system
Authors: Liang, P Dupin, N Fries, SG Seifert, HJ Ansara, I Lukas, HL Aldinger, F
Citation: P. Liang et al., Thermodynamic assessment of the Zr-O binary system, Z METALLKUN, 92(7), 2001, pp. 747-756
Using ab initio calculations in the CALPHAD environment
Authors: Burton, BP Dupin, N Fries, SG Grimvall, G Guillermet, AF Miodownik, P Oates, WA Vinograd, V
Citation: Bp. Burton et al., Using ab initio calculations in the CALPHAD environment, Z METALLKUN, 92(6), 2001, pp. 514-525
Coupling of multicomponent thermodynamic databases to a phase field model:Application to solidification and solid state transformations of superalloys
Authors: Grafe, U Bottger, B Tiaden, J Fries, SG
Citation: U. Grafe et al., Coupling of multicomponent thermodynamic databases to a phase field model:Application to solidification and solid state transformations of superalloys, SCR MATER, 42(12), 2000, pp. 1179-1186
Phase diagram experimental investigation and thermodynamic assessment of the thallium-selenium system
Authors: Romermann, F Feutelais, Y Fries, SG Blachnik, R
Citation: F. Romermann et al., Phase diagram experimental investigation and thermodynamic assessment of the thallium-selenium system, INTERMETALL, 8(1), 2000, pp. 53-65
Simulations of the initial transient during directional solidification of multicomponent alloys using the phase field method
Authors: Grafe, U Bottger, B Tiaden, J Fries, SG
Citation: U. Grafe et al., Simulations of the initial transient during directional solidification of multicomponent alloys using the phase field method, MODEL SIM M, 8(6), 2000, pp. 871-879
Applications of Computational Thermodynamics: Group 2: Models for composition dependence
Authors: Ansara, I Burton, B Chen, Q Hillert, M Guillermet, AF Fries, SG Lukas, HL Seifert, HJ Oates, WA
Citation: I. Ansara et al., Applications of Computational Thermodynamics: Group 2: Models for composition dependence, CALPHAD, 24(1), 2000, pp. 19-40
Simulation of microsegregation and microstructural evolution in directionally solidified superalloys
Authors: Bottger, B Grafe, U Ma, D Fries, SG
Citation: B. Bottger et al., Simulation of microsegregation and microstructural evolution in directionally solidified superalloys, MATER SCI T, 16(11-12), 2000, pp. 1425-1428
Computational phase studies in commercial aluminium and magnesium alloys
Authors: Seifert, HJ Liang, P Lukas, HL Aldinger, F Fries, SG Harmelin, MG Faudot, F Jantzen, T
Citation: Hj. Seifert et al., Computational phase studies in commercial aluminium and magnesium alloys, MATER SCI T, 16(11-12), 2000, pp. 1429-1433
Thermodynamic evaluation of the system silicon-tellurium
Authors: Feutelais, Y Schlieper, A Fries, SG
Citation: Y. Feutelais et al., Thermodynamic evaluation of the system silicon-tellurium, CALPHAD, 23(3-4), 1999, pp. 365-378
Thermodynamic evaluation of the germanium-tellurium system
Authors: Schlieper, A Feutelais, Y Fries, SG Legendre, B Blachnik, R
Citation: A. Schlieper et al., Thermodynamic evaluation of the germanium-tellurium system, CALPHAD, 23(1), 1999, pp. 1-18
A CALPHAD assessment of the Au-Cu system using the cluster variation method
Authors: Sundman, B Fries, SG Oates, WA
Citation: B. Sundman et al., A CALPHAD assessment of the Au-Cu system using the cluster variation method, Z METALLKUN, 90(4), 1999, pp. 267-273
A thermodynamic assessment of the Au-Cu system
Authors: Sundman, B Fries, SG Oates, WA
Citation: B. Sundman et al., A thermodynamic assessment of the Au-Cu system, CALPHAD, 22(3), 1998, pp. 335-354
Incorporation of cluster expansion theory into the compound energy formalism
Authors: Sundman, B Fries, SG Oates, WA
Citation: B. Sundman et al., Incorporation of cluster expansion theory into the compound energy formalism, CALPHAD, 22(3), 1998, pp. 355-357
Risultati: 1-14 |