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Statics and Dynamics of Alloy Phase Transformations

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Cover of 'Statics and Dynamics of Alloy Phase Transformations'

Table of Contents

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    Book Overview
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    Chapter 1 Statics and Dynamics of Alloy Phase Transformations Opening Remarks
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    Chapter 2 Experimental Determination of Phase Diagrams
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    Chapter 3 Phenomenological Calculations of Phase-Equilibria: the Calphad Approach
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    Chapter 4 Phase Stability of Al 3 X Alloys (X = Ti, Zr, Hf)
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    Chapter 5 Diffuse Scattering Determination of Short Range Order in Alloys
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    Chapter 6 Introduction to the Physics of Quasicrystals
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    Chapter 7 Thermodynamically Improbable Phase Diagram Features
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    Chapter 8 Formation of Electron Phases in Binary S,P-Bonded Metal Alloys Under High Pressure
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    Chapter 9 In Situ Diffuse Scattering of Neutrons in Alloys and Application to Phase Diagram Determination
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    Chapter 10 Short-Range Order and Pair Interactions in Binary Nickel Alloys
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    Chapter 11 Verification of Interatomic Interaction Energies by Means of Monte-Carlo Simulation of Short-Range Order and Internal Friction Spectra
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    Chapter 12 Separation of Chemical and Topological Disorder in Asaxs Experiments
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    Chapter 13 Long-Range Ordering and Disordering in Cu-Pt
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    Chapter 14 Orientational Phase Transitions in Alloys
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    Chapter 15 X-ray Absorption Spectroscopy Investigations of Atomic Reordering At ZnTe/CdSe Interfaces
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    Chapter 16 L1 2 - DO 22 Competition in the Quasi-Binary (Pt, Rh) 3 V and (Pd, Rh) 3 V Alloys
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    Chapter 17 A Tem Survey On δ’/β’ Composite Precipitates in an Al-2.5%Li-0.15%Zr Alloy
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    Chapter 18 The Effect of Volume Fraction on γ’ (Ni 3 Si) Precipitate Coarsening In Ni-Si Alloys
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    Chapter 19 Ion Damage of Quasicrystalline Thin Films of Al .83 Mn .17
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    Chapter 20 The Energetics of Ordered Intermetallic Alloys (of the Transition Metals)
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    Chapter 21 Quantum Theory of Structure: Crystals and Quasicrystals, Melts and Glasses
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    Chapter 22 First Principles Theory of Disordered Alloys and Alloy Phase Stability
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    Chapter 23 First-Principles Statistical Mechanics of Semiconductor Alloys and Intermetallic Compounds
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    Chapter 24 Displacive Phase Transformations and Phonons
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    Chapter 25 On Significance of the Local Lattice Distortions, Bandstructure Variations and Charge Transfer Effects for Configurational Interactions in Substitutional Alloys
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    Chapter 26 Calculations of Elastic Moduli From First Principles
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    Chapter 27 First Principles Studies of Electronic Structure and Mechanical Properties of Metallic Alloys
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    Chapter 28 Electronic Structure of Planar Defects in Ordered and Disordered High Temperature Intermetallics
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    Chapter 29 Bonding Mechanisms and Interatomic Forces in Ni-Al Liquid Alloys
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    Chapter 30 Full-Potential Cpa Theory Using Rectangular Matrices
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    Chapter 31 Fully Relativistic Multi-Site Interactions
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    Chapter 32 Monte Carlo Simulations of Alloy Phase Transformations
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    Chapter 33 The Cluster Variation Method and Some Applications
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    Chapter 34 A Combined Monte Carlo and Cluster Variation Approach for Calculating Gibbs Energies and Chemical Potentials
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    Chapter 35 The Direct Monte Carlo Method for Calculating Alloy Phases
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    Chapter 36 Ground States and Ordering in Semiconducting (Chalcopyrite)-(Zinc-Blende) Alloys
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    Chapter 37 LMTO/CVM Calculations of BCC Based Phase Ordering in The System Fe-Be
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    Chapter 38 Ordering and Displacive Transformations in Ni-Al Alloys
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    Chapter 39 The Gibbs Energy Of Transition Metal Compounds
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    Chapter 40 Ab Initio Computation Of The Fcc Pd-V Phase Diagram
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    Chapter 41 Evaluation of Defect-Defect Pair Interactions in Nonstoichiometric Oxides by Cvm and Monte Carlo Calculations
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    Chapter 42 Phase Stability of FCC- and HCP-Based Intermetallics: The Ti-Ai and Cd-Mg Systems
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    Chapter 43 Morphology Transformations in Ordering and Phase Separating Materials
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    Chapter 44 Alloys Under External Forcing: Steady-States and Microstructural Evolutions
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    Chapter 45 Amorphous and Liquid Semiconducting Alloys Investigated By First Principles Molecular Dynamics
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    Chapter 46 Continuous Displacement of “Lattice” Atoms
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    Chapter 47 Spinodal Ordering Evidenced by ppm
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    Chapter 48 Kinetics of Disorder →Order Transformations: Thermodynamic Theory Versus Kinetic Rate Theory
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    Chapter 49 Kinetics of an Inhomogeneous Ising Alloy
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    Chapter 50 Statics and Kinetics of Phase Transformations In Bcc Fe-Cr
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    Chapter 51 Elastically Driven Phase Transitions Studied by A Continuous Monte Carlo Method
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    Chapter 52 On Theory of Open Systems: Statistical Thermodynamics For the Alloy Under Irradiation Model
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    Chapter 53 Dynamics of Radiation-Induced Amorphization in Ordered Intermetallic Compounds
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    Chapter 54 Dynamics of Martensitic Transformations Examined in a Computer
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    Chapter 55 Tight-Binding Molecular Dynamics of Semiconductor Clusters and Crystals
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    Chapter 56 A Parallel Molecular Dynamics Strategy For PVM
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    Chapter 57 Closing Remarks
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Title
Statics and Dynamics of Alloy Phase Transformations
Published by
Springer US, December 2012
DOI 10.1007/978-1-4615-2476-2
ISBNs
978-1-4613-6055-1, 978-1-4615-2476-2
Editors

Turchi, Patrice E. A., Gonis, Antonios

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 15 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 15 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 3 20%
Professor 2 13%
Researcher 2 13%
Unspecified 2 13%
Student > Master 1 7%
Other 5 33%
Readers by discipline Count As %
Materials Science 9 60%
Unspecified 4 27%
Engineering 2 13%