Molecular Dynamics Simulation of Electromigration in Nano-Scale Metal Lines
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a.525
Integral Approach to Electromigration under Arbitrary Time-Dependent Stresses
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a.526
Point Defects, Anomalous Point Defect Formation and Phase Transitions
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a.527
Continuum Theory for Volume Effect Caused by Point Defects in Hexagonal Media
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a.528
Relaxation Volumes of Substitutional Point Defects in Cubic Metals
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a.529
Effect of Point Defects upon the Lattice Parameters of Semiconductors
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a.530
Pair Potentials in Atomistic Computer Simulations
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a.531
Interacting Tunnelling Systems in Ionic Crystals
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a.532
Positron Annihilation with Core Electrons in Solids
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a.533
Relaxation Volumes of Substitutional Point Defects in Cubic Metals
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