Non-Schmid Phenomena in HCP Materials
p.29
p.29
A First-Principles Study of Phase Transition of Octahydro-1,3,5,7-Tetranitro-1,3,5,7-Tetrazocine (HMX) under Static Compression
p.33
p.33
Different Ab Initio Approaches for Doping Descriptions: Tetragonal Deformation of Ni-Mn-Ga Alloys
p.37
p.37
Theoretical Study of Inter-Planer Ordering of Mg-Based LPSO Structures
p.41
p.41
Sample Geometry and the Brittle-Ductile Behavior of Edge Cracks in 3D Atomistic Simulations by Molecular Dynamics
p.45
p.45
Damage Progression and Fragmentation in Atomistic, Single Crystal Copper at High Strain Rates
p.49
p.49
Tensile Behavior of Single-Crystal Nanosized Copper Beams with Voids
p.53
p.53
Dynamics of Bicomponent Nanoparticle Formation under Metal Wire Explosion
p.57
p.57
Atomistic Model Analysis of Buckling Behavior of Compressed Carbon Nanotubes
p.61
p.61
Sample Geometry and the Brittle-Ductile Behavior of Edge Cracks in 3D Atomistic Simulations by Molecular Dynamics
Abstract:
We present new results of molecular dynamic (MD) simulations in 3D bcc iron crystals with edge cracks (001)[010] and (-110)[110] loaded in mode I. Different sample geometries of SEN type were tested with negative and positive values of T-stress according to continuum prediction by Fett.
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Info:
Periodical:
Solid State Phenomena (Volume 258)
Pages:
45-48
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Online since:
December 2016
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