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Autor:
I. Ansara, C. Servant
Publikováno v:
Calphad. 25:509-525
The order/disorder transformation of the orthorhombic phase of the Al-Nb-Ti system has been modelled using the sublattice formalism with the aim of representing the thermodynamic properties of the two states, ordered and disordered, with a continuous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed1dce356b7733bcfce203a5799534ea
https://doi.org/10.1016/s0364-5916(02)00004-4
https://doi.org/10.1016/s0364-5916(02)00004-4
Publikováno v:
Calphad. 25:645-650
Phase diagram information and thermodynamic properties of mixing of the binary system Co-In have been determined by different authors. In order to optimize the binary Co-In system, available experimental data were critically compiled from the literat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc791c3ba44052c23ba2906a4ffaac2a
https://doi.org/10.1016/s0364-5916(02)00014-7
https://doi.org/10.1016/s0364-5916(02)00014-7
Publikováno v:
International Journal of Materials Research. 92:747-756
Thermodynamic and phase diagram experimental data relevant to the Zr–O binary system have been assessed. A set of Gibbs energy functions describing the phases in this system is presented. The adjustable parameters of the models are obtained by leas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43f3ef1f3abbfa1aad103393e8d9a2f8
https://doi.org/10.1515/ijmr-2001-0140
https://doi.org/10.1515/ijmr-2001-0140
Publikováno v:
Journal of Alloys and Compounds. 320:228-233
The phase diagram of the Pb–Tl binary system is experimentally well determined. Experimental thermodynamic values for all the phases involved are also available. For the liquid phase the temperature dependence of the enthalpy of mixing is also dete
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30a583a9bc9b936af6ab49bbcf5b02ac
https://doi.org/10.1016/s0925-8388(00)01492-4
https://doi.org/10.1016/s0925-8388(00)01492-4
Publikováno v:
Intermetallics. 8:213-222
In the Co–Ti system many solid solutions are present: A1, L12, A2, B2, A3, and Laves C15 and C36 phases. Two of them exhibit order/disorder transitions: A1 and L12, A2 and B2. In this optimisation the sublattice model has been used to describe the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2747adb6ee6f5f5a27cacb9aaad4d58
https://doi.org/10.1016/s0966-9795(99)00098-9
https://doi.org/10.1016/s0966-9795(99)00098-9
Publikováno v:
Journal of Nuclear Materials. 275:287-295
A thermodynamic database, Zircobase, was developed for zirconium alloys for use in the nuclear industry. Two examples of the assessments concerning the Sn–Zr and H–Zr systems are given. The complete set for the binary systems, compiled or assesse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3ff3355dd9079af72314a9dd4649128
https://doi.org/10.1016/s0022-3115(99)00125-7
https://doi.org/10.1016/s0022-3115(99)00125-7
Publikováno v:
Journal of Phase Equilibria. 20:515-525
The thermodynamic properties of the CsNO3-KNO3-NaNO3 system have been derived from an optimization procedure using experimental and published information concerning phase diagram and thermodynamic data for the constituent binary systems and ternary l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bfdd0b3f6aed5cd1f9340e1418ce9ca
https://doi.org/10.1361/105497199770340770
https://doi.org/10.1361/105497199770340770
Autor:
C. S. Wright, I Ansara, Fabienne Lemoisson, Y. Bienvenu, Mansour Youseffi, J. Mascarenhas, A. S. Wronski, M. Oliveira, Madeleine Durand-Charre
Publikováno v:
Scopus-Elsevier
Calculated multicomponent phase diagrams were used to identify high speed steel (HSS) type alloys having the potential to exhibit enhanced sinter ability. The requirement was for an extensive austenite + carbide + liquid phase field. Of the six tungs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e310d84fad685275caeee89c4f471c5
https://doi.org/10.1179/003258999665486
https://doi.org/10.1179/003258999665486
Autor:
I. Ansara, C. Servant
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 102:1189-1205
The Gibbs energy of formation of the solution and compound phases in the Al-Nb-Ti system were derived from an optimisation procedure using all the available experimental thermodynamic and phase diagram data. The thermodynamic description of the order
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d396d8ea0036a5e41f19b626a5b5c241
https://doi.org/10.1002/bbpc.19981020923
https://doi.org/10.1002/bbpc.19981020923