A first-principles thermodynamic approach to ordering in binary alloys

Bulletin of materials science

G P Das²  A Arya³  Abhijit mookerjee⁴  S Banerjee³  I Dasgupta¹  Tanusri Saha-Dasgupta⁴ 

[1] Department of Physics, Indian Institute of Technology, Powai, Mumbai 400 076, India$$Department of Physics, Indian Institute of Technology, Powai, Mumbai 400 076, IndiaDepartment of Physics, Indian Institute of Technology, Powai, Mumbai 400 076, India$$;TP&PE Division, Bhabha Atomic Research Centre, Mumbai 400 085, India$$TP&PE Division, Bhabha Atomic Research Centre, Mumbai 400 085, IndiaTP&PE Division, Bhabha Atomic Research Centre, Mumbai 400 085, India$$;Materials Science Division, Bhabha Atomic Research Centre, Mumbai 400 085, India$$Materials Science Division, Bhabha Atomic Research Centre, Mumbai 400 085, IndiaMaterials Science Division, Bhabha Atomic Research Centre, Mumbai 400 085, India$$;S.N. Bose National Centre for Basic Sciences, JD-Block, Sector III, Salt Lake, Kolkata 700 098, India$$S.N. Bose National Centre for Basic Sciences, JD-Block, Sector III, Salt Lake, Kolkata 700 098, IndiaS.N. Bose National Centre for Basic Sciences, JD-Block, Sector III, Salt Lake, Kolkata 700 098, India$$

关键词: Phase stability;    binary alloys;    phase segregation.;   

DOI  :  

学科分类：材料工程

来源: Indian Academy of Sciences

【 摘 要 】

The communication reviews the augmented space based approaches to thermodynamics and ordering of binary alloys. We give several examples of metallic alloys to illustrate our methodology.

【 授权许可】

Unknown