Literature DB >> 27330879

THE CALPHAD METHOD AND ITS ROLE IN MATERIAL AND PROCESS DEVELOPMENT.

Ursula R Kattner1.   

Abstract

Successful design of materials and manufacturing processes requires the availability of reliable materials data. Commercial alloys usually contain a large number of elements, and the needed data for the design of new materials and processes are rarely available. The CALPHAD (CALculation of PHAse Diagrams) method enables the development of thermodynamic and property databases, that in conjunction with extrapolation methods of the descriptions of binary and ternary systems to higher-order systems, allow the calculation of data for higher-order systems. The results obtained from CALPHAD calculations have been shown to be invaluable in the design of new materials. This review presents an overview of the CALPHAD method, software tools and databases and gives examples of its application.

Entities:  

Keywords:  CALPHAD; databases; diffusion; phase equilibria; phase-based properties; thermodynamics

Year:  2016        PMID: 27330879      PMCID: PMC4912057          DOI: 10.4322/2176-1523.1059

Source DB:  PubMed          Journal:  Tecnol Metal Mater Min        ISSN: 2176-1515


  2 in total

1.  Thermodynamic analysis of the topologically close packed σ phase in the Co-Cr system.

Authors:  Peisheng Wang; Matthew C Peters; Ursula R Kattner; Kamal Choudhary; Gregory B Olson
Journal:  Intermetallics (Barking)       Date:  2019       Impact factor: 3.758

2.  High-throughput design of high-performance lightweight high-entropy alloys.

Authors:  Rui Feng; Chuan Zhang; Michael C Gao; Zongrui Pei; Fan Zhang; Yan Chen; Dong Ma; Ke An; Jonathan D Poplawsky; Lizhi Ouyang; Yang Ren; Jeffrey A Hawk; Michael Widom; Peter K Liaw
Journal:  Nat Commun       Date:  2021-07-15       Impact factor: 14.919

  2 in total

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