Produktbild: Interatomic Potentials and Simulation of Lattice Defects

Interatomic Potentials and Simulation of Lattice Defects

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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

12.12.2012

Abbildungen

XX, 782 p.

Herausgeber

P. Gehlen

Verlag

Springer Us

Seitenzahl

782

Maße (L/B/H)

25,4/17,8/4,4 cm

Gewicht

1489 g

Auflage

Softcover reprint of the original 1st ed. 1972

Sprache

Englisch

ISBN

978-1-4684-1994-8

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

12.12.2012

Abbildungen

XX, 782 p.

Herausgeber

P. Gehlen

Verlag

Springer Us

Seitenzahl

782

Maße (L/B/H)

25,4/17,8/4,4 cm

Gewicht

1489 g

Auflage

Softcover reprint of the original 1st ed. 1972

Sprache

Englisch

ISBN

978-1-4684-1994-8

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: ProductSafety@springernature.com

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  • Produktbild: Interatomic Potentials and Simulation of Lattice Defects
  • One Introductory Lectures.- 1. Computer Experiments With Lattice Models.- 2. Potential Functions and the Simulation of Defects in Lattice Dynamical Defect Problems.- 3. The Theory of Interatomic Potentials in Solids….- 4. Ion-Ion Interactions in Metals: Their Nature and Physical Manifestations.- 5. Kanzaki Forces and Electron Theory of Displaced Charges in Relaxed Defect Lattices.- Two Interatomic Potentials.- 1. Screening Functions in Simple Metals.- 2. The Direct Construction of the Lattice Green Function.- 3. Computer Simulation of Quantum Phenomena.- 4. On the Validity of Two-Body Potentials in Metals.- 5. Experimental Techniques Used to Obtain Potentials.- 6. Molecular Dynamics Studies of Liquids.- 7. Interatomic Potentials; Aspects Which are Visible in Experimental Radial Pair Distributions.- 8. Derivation of Long-Range Interaction Energies from Diffuse Scattering in Diffraction Patterns.- 9. The Study of Interatomic Potentials by Planar Channeling Experiments.- Three Point Defects.- 1. Defect Calculations for FCC and BCC Metals.- 2. Pseudopotential Calculation of Point Defect Properties in Simple Metals.- 3. Impurity Atom Effects in Metallic Crystals.- 4. Rare Gases in Metals.- 5. On Pseudopotential Calculation of Point Defects in Metals.- 6. Computer Simulation of the Short-Term Annealing of Displacement Cascades.- 7. Computer Simulation of Atomic Displacement Cascades in Solids.- 8. Temperature Dependence of the Vacancy Formation Energy in Krypton by Molecular Dynamics.- Agenda Discussion: Point Defects.- Four Dislocations and Stacking Faults.- 1. Influence of Dislocations on Electron Microscope Crystal Lattice Images.- 2. On the Motion of the a/2 Screw Dislocation in Models of ?-Iron.- 3. On the Factors Controlling the Structure of the Dislocation Cores inBCC Crystals.- 4. Extended Defects in Copper and Their Interactions with Point Defects.- 5. Partial Dislocation Interactions in a Face-Centered Cubic Sodium Lattice.- 6. The Motion of Screw Dislocations in a Model B.C.C. Sodium Lattice.- 7. Atomistic Calculations of Peierls-Nabarro Stress in a Planar Square Lattice.- Agenda Discussion: Dislocations and Stacking Faults.- Five Surfaces and Interfaces.- 1. Experimental Studies of Atomic Behavior at Crystal Surfaces.- 2. Simulating Surfaces by the Summation of Pairwise Interatomic Potentials.- 3. Interaction Energy and Configuration of Ledges on (001) Copper Surfaces.- 4. Computer Calculations of Dynamical Surface Properties of Crystals.- 5. A Computer Simulation Study of Grain Boundaries in FCC Gamma-Iron and Their Interactions With Point Defects.- 6. Computer Simulation of the Structure of High Angle Grain Boundaries.- 7. A Study of Crack Propagation in Alpha-Iron.- Agenda Discussion: Surfaces and Interfaces.- Six Computer Techniques.- Agenda Discussion: Computer Techniques.- Seven Critical Issues.- Concluding Agenda Discussion: Critical Issues.