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Results: 1-14 |
Results: 14
Thermodynamic modelling of the Co-Ti system (vol 8, pg 213, 2000)
Authors: Cacciamani, G Ferro, R Ansara, I Dupin, N
Citation: G. Cacciamani et al., Thermodynamic modelling of the Co-Ti system (vol 8, pg 213, 2000), INTERMETALL, 9(2), 2001, pp. 179-179
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 re-assessment of the ternary system Al-Cr-Ni.
Authors: Dupin, N Ansara, I Sundman, B
Citation: N. Dupin et al., Thermodynamic re-assessment of the ternary system Al-Cr-Ni., CALPHAD, 25(2), 2001, pp. 279-298
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
Contributions to the thermodynamic modelling of solutions
Authors: Sundman, B Ansara, I Hillert, M Inden, G Lukas, HL Kumar, KCH
Citation: B. Sundman et al., Contributions to the thermodynamic modelling of solutions, Z METALLKUN, 92(6), 2001, pp. 526-532
Thermodynamic modelling of the Co-Ti system
Authors: Cacciamani, G Ferro, R Ansara, I Dupin, N
Citation: G. Cacciamani et al., Thermodynamic modelling of the Co-Ti system, INTERMETALL, 8(3), 2000, pp. 213-222
Calculation of the magnetic contribution for intermetallic compounds
Authors: Ansara, I Sundman, B
Citation: I. Ansara et B. Sundman, Calculation of the magnetic contribution for intermetallic compounds, CALPHAD, 24(2), 2000, pp. 181-182
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
Thermodynamic analysis of the CsNO3-KNO3-NaNO3 system
Authors: Jriri, T Rogez, J Mathieu, JC Ansara, I
Citation: T. Jriri et al., Thermodynamic analysis of the CsNO3-KNO3-NaNO3 system, J PH EQUIL, 20(5), 1999, pp. 515-525
On the sublattice formalism applied to the B2 phase
Authors: Dupin, N Ansara, I
Citation: N. Dupin et I. Ansara, On the sublattice formalism applied to the B2 phase, Z METALLKUN, 90(1), 1999, pp. 76-85
Supersolidus liquid phase sintering of high speed steels Part 3: computer aided design of sinterable alloys
Authors: Wright, CS Youseffi, M Wronski, AS Ansara, I Durand-Charre, M Mascarenhas, J Oliveira, MM Lemoisson, F Bienvenu, Y
Citation: Cs. Wright et al., Supersolidus liquid phase sintering of high speed steels Part 3: computer aided design of sinterable alloys, POWD METALL, 42(2), 1999, pp. 131-146
A thermodynamic database for zirconium alloys
Authors: Dupin, N Ansara, I Servant, C Toffolon, C Lemaignan, C Brachet, JC
Citation: N. Dupin et al., A thermodynamic database for zirconium alloys, J NUCL MAT, 275(3), 1999, pp. 287-295
Influence of the elastic energy due to lattice mismatch on phase equilibria in the epitaxy of As-Ga-In layers
Authors: Shen, JY Chatillon, C Ansara, I
Citation: Jy. Shen et al., Influence of the elastic energy due to lattice mismatch on phase equilibria in the epitaxy of As-Ga-In layers, CALPHAD, 22(4), 1998, pp. 495-512
Sublattice modelling of the mu-phase
Authors: Kumar, KCH Ansara, I Wollants, P
Citation: Kch. Kumar et al., Sublattice modelling of the mu-phase, CALPHAD, 22(3), 1998, pp. 323-334
Risultati: 1-14 |