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Structural and Phase Stability of Alloys

Structural and Phase Stability of Alloys in Chattanooga, TN

By Barnes & Noble

Current price: $107.00
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Structural and Phase Stability of Alloys

Barnes and Noble

Structural and Phase Stability of Alloys in Chattanooga, TN

By Barnes & Noble

Current price: $107.00
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Size: Hardcover

High Temperature Materials.- The Frontiers of High Temperature Structural Materials.- Magnetic Properties.- Effect of Long Range Ordering on the Magnetic and Electronic Properties of Some Transition Metal Based Alloys.- Ferromagnetic Behavior pf Pd- and Pt-Based Alloys.- Statistical Mechanics and Thermodynamics.- Monte Carlo Simulation of Order-Disorder Phenomena in Binary Alloys.- Compatibility of Lattice Stabilities Derived by Thermochemical and First Principles.- Order-Disorder Kinetics Studied by the Path Probability Method.- Electronic Theories.- Modeling of Invar Properties from Electronic Structure Calculations.- Angularly Dependent Many-Body Potentials Within Tight Binding Hückel Theory.- Structure and Thermodynamics of SixGe1-x Alloys from Computational Alchemy.- First Principle Calculation of Phase Diagrams.- On the Causes of Compositional Order in the NiPt Alloys.- Low Dimensional Systems.- Ultrathin Films of Transition Metals and Compounds: Electronic Structure, Growth and Chemical Order.- Alloy Surface Behavior: Experimental Methods and Results.- Structural Phase Transformations in Alloys: An Electron Microscopy Study.- Thermodynamics of Surfaces and Interphases.- Spatial Ordering in Bimetallic Nanostructures.- Summary.- Summary Thoughts.
High Temperature Materials.- The Frontiers of High Temperature Structural Materials.- Magnetic Properties.- Effect of Long Range Ordering on the Magnetic and Electronic Properties of Some Transition Metal Based Alloys.- Ferromagnetic Behavior pf Pd- and Pt-Based Alloys.- Statistical Mechanics and Thermodynamics.- Monte Carlo Simulation of Order-Disorder Phenomena in Binary Alloys.- Compatibility of Lattice Stabilities Derived by Thermochemical and First Principles.- Order-Disorder Kinetics Studied by the Path Probability Method.- Electronic Theories.- Modeling of Invar Properties from Electronic Structure Calculations.- Angularly Dependent Many-Body Potentials Within Tight Binding Hückel Theory.- Structure and Thermodynamics of SixGe1-x Alloys from Computational Alchemy.- First Principle Calculation of Phase Diagrams.- On the Causes of Compositional Order in the NiPt Alloys.- Low Dimensional Systems.- Ultrathin Films of Transition Metals and Compounds: Electronic Structure, Growth and Chemical Order.- Alloy Surface Behavior: Experimental Methods and Results.- Structural Phase Transformations in Alloys: An Electron Microscopy Study.- Thermodynamics of Surfaces and Interphases.- Spatial Ordering in Bimetallic Nanostructures.- Summary.- Summary Thoughts.

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2100 Hamilton Pl Blvd, Chattanooga, TN 37421, United States

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