Monte Carlo analysis on site occupation of Co, Cr and V at sub-lattices in Fe3Al intermetallics

Jinshu Xuebao/Acta Metallurgica Sinica

Volumn 36, Issue 3, 2000, Pages 243-246

  Ma, Gang ^a   Saito, Yoshiyuki ^b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b WASEDA UNIVERSITY   (Japan)

Author keywords

Atomic arrangement; Fe3Al intermetallics; Monte Carlo method; Sub lattice

Indexed keywords

EID: 0042184040     PISSN: 04121961     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)

1. Rudman P S. Acta Metall, 1960; 8: 321
2. Houska C R. J Phys Chem Solids, 1963; 24: 95
3. Dünweg B, Binder K. Phys Rev, 1987; 36B: 6935
4. Saito Y, Harada H. Mater Sci Eng, 1997; 223A: 1
5. Saito Y. Mater Sci Eng, 1997; 223A: 10
6. Kawasaki K. Phys Rev, 1966; 145: 224
7. Sanchez J M, Barefoot J R, Jarrett R N, Tien J K. Acta Metall, 1984; 32: 1519
8. Villars P, Calvert L D. Pearson's Handbook of Crystallographic Data for Inter-Metallic Phases, Vol.2, 3. Metals Park, OH: ASM, 1985: 2,3
9. King H W. J Mater Sci, 1966; 1: 79
10. Hultgren R, Desai P D, Hankins D T, Gleiser M, Kelly K K, Wagman D D. Selected Values of the Thermodynamic Properties of the Elements and Binary Alloys. Metals Park, OH: ASM, 1973
11. Miedema A R. J Less-Common Met, 1973; 32: 117
12. Miedema A R, Boom R, De Boer F R. J Less-Common Met, 1975; 41: 283
13. Yang W Y, Sheng L Z, Sun Z Q, Huang Y D, Mao W M, Zhang B S, Ye C T. Acta Metall Sin, 1996; 32: 799