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36篇 您的检索式：作者名="ANSARA I"

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	题名	作者	年代	出处	被引量
1	A thermodynamic database for zirconium alloys显示文摘	Dupin N Ansara I Servant C Toffolon C Lemaignanm C Brachet J C	1999	Journal of Nuclear Materials1999，275，3：	1
2	Thermodynamic modeling of the order-disorder transformation of the orthorhombic phase of the Al-Nb-Ti system显示文摘	ANSARA I	2001	Calphad2001，25，4：	1
3	Contribution to the Experimental and Thermodynamic Assessment of the Al-Ca-Fe-Si,A1-Ca-Fe,Al-Ca-Si,A1-Fe-Si and Ca-Fe-Si Systems显示文摘	Anglezio J C Servant C Ansara I		0，，03：	1
4	Thermodynamic modelling of the order-disorder transformation of the orthorhombic phase of the Al-Nb-Ti system显示文摘	Servant C Ansara I	2001	Calphad2001，25，：	1
5	Thermodynamic modelling of solution phases and phase diagram calculations显示文摘	Ansara I	1990	Pure&Appl Chem1990，62，1：	1
6	On the sublattice formalism application to the B2 phase显示文摘	Dupin N Ansara I	1999	Z Metallkde1999，90，：	1
7	A comparison of calculated phase equilibriums in selected ternary alloy systems using thermodynamic values derived from different models显示文摘	Ansara I Bemard C Kaufman L	1978	Calphad1978，2，1：	1
8	Thermodynamic optimization of the Cu-Ti system显示文摘	ANSARA I WOLLANTS P	1996	Z Metallkd1996，87，8：	1
9	Thermodynamic analysis of the Ni-Ta system 显示文摘	Ansara I M Selleby M	1994	Calphad1994，18，：	1
10	Thermodynamic re- assessment of the ternary system Al - Cr- Ni显示文摘	Dupin N Ansara I Sundman B	2001	Calphad-computer coupling of phase diagrams and thermoehemistry2001，25，2：	1
11	Hermodynamic re-assessment of the ternary system Al-Cr-Ni显示文摘	Dupin N Ansara I Sundman B	2001	Calphad2001，25，2：	1
12	A comparison of calculated phase equilibriums in selected ternary alloy systems using thermodynamic values de- rived from different models 显示文摘	ANSARA I BEMARD C KAUFMAN L	1978	Calphad1978，2，1：	1
13	A Binary Database for Ⅲ-Ⅴ Compound Semiconductor Systems显示文摘	Ansara I Chatillon C Lukas H L	1994	Calphad1994，18，：	1
14	Comparison of methods for thermodynamic calculation of phase diagrams 显示文摘	Ansara I	1979	Inter Metals Rev1979，238，1：	1
15	Heat capacity models for crystalline phases from 0 to 6 000 K显示文摘	Chase M W Ansara I Dinsdale A	1995	Calphad1995，19，4：	1
16	Calphad显示文摘	Dupin N Ansara I Sundman B	2001	25(2): 2792001，25，2：	1
17	查看详情显示文摘	Ansara I		0，，：	1
18	Thermodynamic re-assessment of the ternary system Al-Cr-Ni显示文摘	Dupin N Ansara I Sundman B	2001	Calphad-computer Coupling of Phase Diagrams&Thermochemistry2001，25，2：	1
19	Thermodynamic optimization of the Cu- Ti system显示文摘	Hari K K Ansara I Wollants P	1996	Z Metallkd1996，87，8：	1
20	Comparison of methods for thermodynamic calculation of phase diagram显示文摘	ANSARA I	1979	International Metals Reviews1979，1，：	1

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