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Molecular Dynamics Simulations of the Mechanical Deformation Behavior of Face-Centered Cubic Metallic Nanowires
LAMMPS fcc deformation behavior mechanical properties
2015/1/12
Nanoscale materials have become an active area of research due to the enhanced mechanical properties of the nanomaterials in comparison to their respective bulk materials. The effect that the size and...
Atomistic Simulations of the Mechanical Deformation of Irradiation-amorphized Silicon Carbide
silicon carbide irradiation-amorphization molecular dynamics modeling
2011/8/3
Irradiation-induced atomic-scale defects and lattice disorder in Silicon Carbide (SiC) can significantly affect the material’s mechanical properties. Currently there lacks a unified physical model cap...
A novel approach to the design and optimisation of aluminium cast compo-nent heat treatment processes using advanced UMSA physical simulations
Heat treatment Castings Aluminium alloys Laboratory simulations
2010/2/9
Purpose: The goal of this publication is to present a new laboratory methodology for simulation of industrial melting, solidification and heat treatment using the patented Universal Metallurgical Simu...