Overview
- Editors:
-
-
Patrice E. A. Turchi
-
Lawrence Livermore National Laboratory, Livermore, USA
-
Antonios Gonis
-
Lawrence Livermore National Laboratory, Livermore, USA
Access this book
Other ways to access
Table of contents (57 chapters)
-
Experiment and Phenomenology
-
Contributed Papers
-
- Marjohn Meshkinpour, Abhay Maheshwari, Alan J. Ardell
Pages 215-218
-
- J. L. Robertson, X. Jiang, S. C. Moss, S. Hashimoto, K. G. Kreider, D. C. Jacobson et al.
Pages 219-224
-
Electronic Approach to Stability and Transformations
-
Front Matter
Pages 225-225
-
Invited Papers
-
- R. E. Watson, M. Weinert, J. W. Davenport, G. W. Fernando, L. H. Bennett
Pages 227-268
-
-
- G. M. Stocks, D. M. C. Nicholson, W. A. Shelton, B. L. Györffy, F. J. Pinski, D. D. Johnson et al.
Pages 305-359
-
-
-
Contributed Papers
-
- S. V. Beiden, G. D. Samolyuk, V. G. Vaks, N. E. Zein
Pages 435-438
-
- D. A. Papaconstantopoulos, D. J. Singh
Pages 439-442
-
- K. Masuda-Jindo, K. Kokko, K. Terakura
Pages 443-446
-
- J. M. MacLaren, C. Woodward
Pages 447-451
-
-
-
- P. Weinberger, R. Schneeweiss, L. Udvardi, B. I. Bennett
Pages 461-464
-
Statics of Alloy Transformations
-
Front Matter
Pages 465-465
-
-
Kinetics and Dynamics of Alloy Transformations
-
Front Matter
Pages 585-585
-
Contributed Papers
-
- Christophe Bichara, Gerhard Inden
Pages 541-544
About this book
The study of phase transformations in substitutional alloys, including order disorder phenomena and structural transformations, plays a crucial role in understanding the physical and mechanical properties of materials, and in designing alloys with desired technologically important characteristics. Indeed, most of the physical properties, including equilibrium properties, transport, magnetic, vibrational as well as mechanical properties of alloys are often controlled by and are highly sensitive to the existence of ordered compounds and to the occurrence of structural transformations. Correspondingly, the alloy designer facing the task of processing new high-performance materials with properties that meet specific industrial applications must answer the following question: What is the crystalline structure and the atomic configuration that an alloy may exhibit at given temperature and concentration? Usually the answer is sought in the phase-diagram of a relevant system that is often determined experimentally and does not provide insight to the underlying mechanisms driving phase stability. Because of the rather tedious and highly risky nature of developing new materials through conventional metallurgical techniques, a great deal of effort has been expended in devising methods for understanding the mechanisms contrOlling phase transformations at the microscopic level. These efforts have been bolstered through the development of fully ab initio, accurate theoretical models, coupled with the advent of new experimental methods and of powerful supercomputer capabilities.