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Mesoscopic Dynamics of Fracture [1998]

2
Challenge to Mesoscopic Dynamics of Fracture
12
Large-Scale Atomistic Simulations of Fracture
36
Nanoscopic Modelling of the Adhesion, Indentation and Fracture Characteristics of Metallic Systems via Molecular Dynamics Simulations
49
Simulation of Dislocation Core, Plastic Deformation and Fracture in Metallic Crystals
63
Molecular Dynamics Analysis of Nanometric Metal Cutting Mechanism
76
Molecular Dynamics Simulation of Tensile Deformation in Amorphous Zr<Subscript>67</Subscript>Ni<Subscript>33</Subscript>Alloy
88
Molecular Dynamics Study on Fracture Mechanism of Fe-Amorphous Metal (J Integral near Mode I Crack Tip)
100
Instability Analyses of Stress-Induced Phase Transformation
111
Propagation Dynamics of Fractal Cracks
120
Criteria for Nucleation of a Dislocation and a Cleavage Crack in a Nickel Single Crystal Based on Molecular Dynamics
132
Atomic Migration and Dynamic Rearrangement near Al Grain Boundary
143
Discrete Dislocation Dynamics Study on Distribution of Dislocations and Stress Field near Crack Tip
155
A Molecular Dynamics Study on the High Temperature Deformation of Zirconia Polycrystals
166
<Emphasis Type="Italic">Ab Initio</Emphasis> Calculations of SiC Grain Boundaries and SiC/Al Interfaces
176
<Emphasis Type="Italic">Ab initio</Emphasis> Tensile Testing Simulation of Al, AlN and Al/AlN Composite
185
Electronic Structure Approach to Hydrogen Embrittlement in fcc Transition Metals
195
Catastrophic Transformation of Electron Stress and Electron Stiffness Parameter on Metal and Semiconductor
210
An All-electron First-principles Molecular Dynamics Method and a Possibility of its Application to Atomistically Distorted Systems
222
Pressure Calculation Scheme in a Small Control Volume
229
Accelerated Molecular Dynamics Method
239
Program Tuning for Large-Scale Simulations in Computational Materials Science
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