Mesoscopic Dynamics of Fracture: Computational Materials DesignHiroshi Kitagawa, Tomoyasu Jr. Aihara, Yoshiyuki Kawazoe This book introduces recent theoretical developments concerning the dynamic behaviour of fracture. Readers learn how the recent development of molecular dynamics and other state-of-the-art methods can help to solve the important problem of fracture from the atomic level. |
Other editions - View all
Mesoscopic Dynamics of Fracture: Computational Materials Design Hiroshi Kitagawa,Tomoyasu Jr. Aihara,Yoshiyuki Kawazoe No preview available - 2014 |
Mesoscopic Dynamics of Fracture: Computational Materials Design Hiroshi Kitagawa,Tomoyasu Jr. Aihara,Yoshiyuki Kawazoe No preview available - 2010 |
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adhesion algorithm aluminum amorphous alloy atom level atomic configuration atomic orbitals atomistic boundary conditions bulk calculated chip cleavage cleaving continuum mechanics crack propagation crack surface crack tip crystal cutting edge density diffusion direction dislocation displacement distance distribution Doyama ductile elastic constants evaluated Figure force fractal crack fracture mechanics function global grain boundary Holian hydrogen embrittlement initial instability integral interactions interatomic interface Kâ Kawazoe lattice layers Lett linear elastic linear elastic solution machine macroscopic materials MD simulation metals microcutting molecular dynamics molecular dynamics simulation multipole nanometric nucleation observed obtained orbitals parameters phonon Phys plastic deformation potential energy pressure problem pseudopotential region relaxed scale self-affine shown in Fig shows snapshots solid Specimen step STGB stress intensity factor stress-strain curve sublattice substrate supercell temperature tensile strain tensile stress theory transition unit cell vector velocity wave zone
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