Interatomic Potentials and Simulation of Lattice Defects
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Published By Springer US

9781468419948, 9781468419924

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On the Factors Controlling the Structure of Dislocation Cores in B.C.C. Crystals

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_25 ◽

1972 ◽

pp. 493-508 ◽

Cited By ~ 16

Author(s):

V. Vitek ◽

L. Lejček ◽

D. K. Bowen

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The Study of Interatomic Potentials by Planar Channeling Experiments

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_14 ◽

1972 ◽

pp. 281-297 ◽

Cited By ~ 2

Author(s):

Mark T. Robinson

Keyword(s):

Interatomic Potentials ◽

Planar Channeling

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Pseudopotential Calculation of Point Defect Properties in Simple Metals

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_16 ◽

1972 ◽

pp. 321-338 ◽

Cited By ~ 4

Author(s):

P. S. Ho

Keyword(s):

Point Defect

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Derivation of Long-Range Interaction Energies from Diffuse Scattering in Diffraction Patterns

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_13 ◽

1972 ◽

pp. 265-280 ◽

Cited By ~ 4

Author(s):

J. M. Cowley ◽

S. Wilkins

Keyword(s):

Long Range ◽

Diffuse Scattering ◽

Interaction Energies ◽

Range Interaction ◽

Long Range Interaction ◽

Diffraction Patterns

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The Direct Construction of the Lattice Green Function

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_7 ◽

1972 ◽

pp. 155-176 ◽

Cited By ~ 5

Author(s):

R. Bullough ◽

V. K. Tewary

Keyword(s):

Green Function ◽

Direct Construction

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Impurity Atom Effects in Metallic Crystals

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_17 ◽

1972 ◽

pp. 339-374 ◽

Cited By ~ 6

Author(s):

J. R. Beeler

Keyword(s):

Impurity Atom

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Partial Dislocation Interactions in a Face-Centred Cubic Model Sodium Lattice

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_27 ◽

1972 ◽

pp. 525-536

Author(s):

Z. S. Basinski ◽

M. S. Duesbery ◽

R. Taylor

Keyword(s):

Partial Dislocation ◽

Dislocation Interactions ◽

Cubic Model

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Computer Calculations of Dynamical Surface Properties of Crystals

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_33 ◽

1972 ◽

pp. 653-671 ◽

Cited By ~ 1

Author(s):

E. W. de Wette

Keyword(s):

Surface Properties ◽

Computer Calculations

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Extended Defects in Copper and Their Interactions with Point Defects

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_26 ◽

1972 ◽

pp. 509-524 ◽

Cited By ~ 10

Author(s):

R. C. Perrin ◽

A. Englert ◽

R. Bullough

Keyword(s):

Point Defects ◽

Extended Defects

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Computer Simulation of Atomic Displacement Cascades in Solids

Interatomic Potentials and Simulation of Lattice Defects ◽

10.1007/978-1-4684-1992-4_21 ◽

1972 ◽

pp. 423-436 ◽

Cited By ~ 20

Author(s):

I. M. Torrens ◽

M. T. Robinson

Keyword(s):

Computer Simulation ◽

Atomic Displacement ◽

Displacement Cascades

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Interatomic Potentials and Simulation of Lattice DefectsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer US

On the Factors Controlling the Structure of Dislocation Cores in B.C.C. Crystals

The Study of Interatomic Potentials by Planar Channeling Experiments

Pseudopotential Calculation of Point Defect Properties in Simple Metals

Derivation of Long-Range Interaction Energies from Diffuse Scattering in Diffraction Patterns

The Direct Construction of the Lattice Green Function

Impurity Atom Effects in Metallic Crystals

Partial Dislocation Interactions in a Face-Centred Cubic Model Sodium Lattice

Computer Calculations of Dynamical Surface Properties of Crystals

Extended Defects in Copper and Their Interactions with Point Defects

Computer Simulation of Atomic Displacement Cascades in Solids

Interatomic Potentials and Simulation of Lattice Defects
Latest Publications