Calculated C-MoSi2 and B-Mo5Si3 pseudo-binary phase diagrams for the use in advanced materials processing

Materials Science and Engineering: A

Volumn 278, Issue 1-2, 2000, Pages 46-53

  Fan, Xiaobao ^a,b   Hack, Klaus ^a,b   Ishigaki, Takamasa ^a,b  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b GTT TECHNOLOGIES   (Germany)

Author keywords

Mo Si B; Mo Si C; Molybdenum silicide; Phase diagram; Thermodynamic equilibrium calculation

Indexed keywords

COMPUTER SIMULATION; HIGH TEMPERATURE PROPERTIES; MOLYBDENUM COMPOUNDS; PHASE DIAGRAMS; SILICON CARBIDE; THERMODYNAMIC STABILITY;

ADVANCE MATERIALS; MOLYBDENUM SILICIDE; PSEUDO-BINARY PHASE DIAGRAMS;

METALLIC MATRIX COMPOSITES;

EID: 0033887648     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(99)00593-6     Document Type: Article

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