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Mesoscopic Dynamics of Fracture [1998]
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Challenge to Mesoscopic Dynamics of Fracture
- 12
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Large-Scale Atomistic Simulations of Fracture
- 36
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Nanoscopic Modelling of the Adhesion, Indentation and Fracture Characteristics of Metallic Systems via Molecular Dynamics Simulations
- 49
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Simulation of Dislocation Core, Plastic Deformation and Fracture in Metallic Crystals
- 63
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Molecular Dynamics Analysis of Nanometric Metal Cutting Mechanism
- 76
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Molecular Dynamics Simulation of Tensile Deformation in Amorphous Zr<Subscript>67</Subscript>Ni<Subscript>33</Subscript>Alloy
- 88
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Molecular Dynamics Study on Fracture Mechanism of Fe-Amorphous Metal (J Integral near Mode I Crack Tip)
- 100
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Instability Analyses of Stress-Induced Phase Transformation
- 111
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Propagation Dynamics of Fractal Cracks
- 120
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Criteria for Nucleation of a Dislocation and a Cleavage Crack in a Nickel Single Crystal Based on Molecular Dynamics
- 132
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Atomic Migration and Dynamic Rearrangement near Al Grain Boundary
- 143
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Discrete Dislocation Dynamics Study on Distribution of Dislocations and Stress Field near Crack Tip
- 155
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A Molecular Dynamics Study on the High Temperature Deformation of Zirconia Polycrystals
- 166
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<Emphasis Type="Italic">Ab Initio</Emphasis> Calculations of SiC Grain Boundaries and SiC/Al Interfaces
- 176
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<Emphasis Type="Italic">Ab initio</Emphasis> Tensile Testing Simulation of Al, AlN and Al/AlN Composite
- 185
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Electronic Structure Approach to Hydrogen Embrittlement in fcc Transition Metals
- 195
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Catastrophic Transformation of Electron Stress and Electron Stiffness Parameter on Metal and Semiconductor
- 210
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An All-electron First-principles Molecular Dynamics Method and a Possibility of its Application to Atomistically Distorted Systems
- 222
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Pressure Calculation Scheme in a Small Control Volume
- 229
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Accelerated Molecular Dynamics Method
- 239
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Program Tuning for Large-Scale Simulations in Computational Materials Science