Alloy Phase Stability

Front Cover
G.M. Stocks, A. Gonis
Springer Science & Business Media, Dec 6, 2012 - Science - 672 pages
One of the ultimate goals of materials research is to develop a fun damental and predictive understanding of the physical and metallurgical properties of metals and alloys. Such an understanding can then be used in the design of materials having novel properties or combinations of proper ties designed to meet specific engineering applications. The development of new and useful alloy systems and the elucidation of their properties are the domain of metallurgy. Traditionally, the search for new alloy systems has been conducted largely on a trial and error basis, guided by the skill and intuition of the metallurgist, large volumes of experimental data, the principles of 19th century thermodynamics and ad hoc semi-phenomenological models. Recently, the situation has begun to change. For the first time, it is possible to understand the underlying mechanisms that control the formation of alloys and determine their properties. Today theory can begin to offer guidance in predicting the properties of alloys and in developing new alloy systems. Historically, attempts directed toward understanding phase stability and phase transitions have proceeded along distinct and seemingly diverse lines. Roughly, we can divide these approaches into the following broad categories. 1. Experimental determination of phase diagrams and related properties, 2. Thermodynamic/statistical mechanical approaches based on semi phenomenological models, and 3. Ab initio quantum mechanical methods. Metallurgists have traditionally concentrated their efforts in cate gories 1 and 2, while theoretical physicists have been preoccupied with 2 and 3.
 

Contents

Mechanical Properties and Phase Stability of L12 NiAl Ternary
20
Electron Microscopy of Ordering in Alloys
75
Quantitative Statistical Description of the Long Period Antiphase
101
Long Period Superlattice Phases in CuAlZn Alloys 119
118
Effective PairInteractions in Binary Alloys 137
136
Computer Based Thermochemical Modeling of Multicomponent Phase
143
The Cluster Variation Method and the Calculation of Alloy Phase
177
Long Period Structures in AlloysStatistical Mechanics of
204
Cluster Bethe Lattice Approach to Chemically Disordered Alloys with
357
A Computational
365
Electronic Structure and Magnetic Properties of Impurities in Metals 377
376
The Electronic Structure and the State of Compositional Order
421
Local Density Theory of Magnetism and Its Interrelation with
469
Configurational Energies in Terms of Effective Cluster Interactions
509
Cluster Interactions and Thermodynamic Properties of AlTransition
515
Strain Controlled Morphologies in the TwoPhase State
529

Spinodal
233
Monte Carlo Calculations of Phase Diagrams of Magnetic Alloys on
263
Hierarchy of Cluster Variational Methods on 3Dimensional Lattices
269
A Criterion for Determining the Tricritical Point
281
Electronic Structure Effective Pair Interactions and Order
293
Quantum Mechanics in Alloy Design 329
328
TightBinding Hamiltonians
351
The Influence of Lattice Defects on Alloy Phase Diagrams 557
556
Phase Stability by the Artificial Concentration Wave Method
585
Premartensitic Microstructures as Seen in the High Resolution
599
Annihilation Momentum Density of Positrons Trapped at VacancyType
607
Electronic and Structural Properties of Ordered IIIV Alloys
621
Dynamics of Spinodal Decomposition in Polymer Gels 639
638
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