Thermodynamic modeling and first-principles calculations of the Mo–O system-Reference-Cited by-同舟云学术

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Thermodynamic modeling and first-principles calculations of the Mo–O system

Published:2014-06 Issue: Volume:45 Page:178-187
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Zhang C.,Gao M.C.,Yang Y.,Zhang F.

Funder

Innovative Processing and Technologies Program of the National Energy Technology Laboratory's (NETL) Strategic Center for Coal

National Science Foundation

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference60 articles.

1. Effects of microstructure on the oxidation behavior of multiphase Mo–Si–B alloys;Supatarawanich;Mat. Sci. Eng. A,2003

2. Mo–Si–B alloys: developing a revolutionary turbine-engine material;Dimiduk;MRS Bull.,2003

3. FeAl and Mo–Si–B intermetallic coatings prepared by thermal spraying;Totemeier;Intermetallics,2004

4. Optimizaton of Mo–Si–B intermetallic alloys;Schneibel;Metall. Mater. Trans. A,2005

5. Tensile properties of multiphase Mo–Si–B refractory alloys at elevated temperatures;Yu;Mat. Sci. Eng. A,2012

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1. Sintering behavior and densification mechanism of MoOx targets obtained by hot pressing;Ceramics International;2024-08

2. Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations;Nuclear Materials and Energy;2024-06

3. Temperature dependence mechanism of high-temperature oxidation of transition metal silicide MoSi₂;Journal of Physics: Condensed Matter;2024-05-28

4. Microstructural comparison of hot isostatically pressed Mo 10Nb alloys before and after hot rolling;Materials Characterization;2024-05

5. Enhanced oxidation resistance and adhesion performance of Cr–Mo-coated Zry-4 by a thin Cr layer in steam up to 1600 °C;Journal of Materials Science;2024-04-26

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