[go: up one dir, main page]

Pan et al., 2014 - Google Patents

Damage nucleation from repeated dislocation absorption at a grain boundary

Pan et al., 2014

View PDF
Document ID
16372737367271512072
Author
Pan Z
Rupert T
Publication year
Publication venue
Computational Materials Science

External Links

Snippet

Damage nucleation from repeated dislocation absorption at a grain boundary is simulated with molecular dynamics. At the grain boundary–dislocation intersection site, atomic shuffling events determine how the free volume brought by the incoming dislocation is …
Continue reading at arxiv.org (PDF) (other versions)

Classifications

    • G—PHYSICS
    • G06—COMPUTING; CALCULATING; COUNTING
    • G06F—ELECTRICAL DIGITAL DATA PROCESSING
    • G06F17/00—Digital computing or data processing equipment or methods, specially adapted for specific functions
    • G06F17/50—Computer-aided design
    • G06F17/5009—Computer-aided design using simulation

Similar Documents

Publication Publication Date Title
Pan et al. Damage nucleation from repeated dislocation absorption at a grain boundary
Richardson et al. Tectonic stress in the plates
Liu et al. Multiscale modelling of the morphology and spatial distribution of θ′ precipitates in Al-Cu alloys
Beyerlein et al. Double twinning mechanisms in magnesium alloys via dissociation of lattice dislocations
Li et al. Lithosphere delamination in continental collisional orogens: A systematic numerical study
Tommasi et al. Continental rifting parallel to ancient collisional belts: an effect of the mechanical anisotropy of the lithospheric mantle
Vatne et al. Three-dimensional crack initiation mechanisms in bcc-Fe under loading modes I, II and III
Cottura et al. Coupling the Phase Field Method for diffusive transformations with dislocation density-based crystal plasticity: Application to Ni-based superalloys
Cui et al. Molecular dynamics simulations of edge cracks in copper and aluminum single crystals
Aghababaei et al. Micromechanics of tensile twinning in magnesium gleaned from molecular dynamics simulations
Farkas Atomistic simulations of metallic microstructures
Li et al. Effect of crystallographic orientation and grain boundary character on fatigue cracking behaviors of coaxial copper bicrystals
Chen et al. Atomistic modeling of dislocation cross-slip in nickel using free-end nudged elastic band method
Kok et al. On the development of stage IV hardening using a model based on the mechanical threshold
Tang et al. Molecular dynamics simulations of void growth in γ-TiAl single crystal
Livescu et al. Deformation twinning in explosively-driven tantalum
Liu et al. Geometry and timing of Mesozoic deformation in the western part of the Xuefeng Tectonic Belt, South China: Implications for intra-continental deformation
Srivastava et al. Deformation of magnesium during c-axis compression at low temperatures
De Jaeger et al. 3D numerical modeling of dynamic recrystallization under hot working: Application to Inconel 718
Terentyev et al. Emission of full and partial dislocations from a crack in BCC and FCC metals: An atomistic study
An et al. Intergranular cracking simulation of the intermetallic compound layer in solder joints
Borodin et al. Molecular dynamics simulations of quasi-brittle crack development in iron
Agarwal et al. Back-thrusting in Lesser Himalaya: Evidences from magnetic fabric studies in parts of Almora crystalline zone, Kumaun Lesser Himalaya
Cui et al. Void initiation from interfacial debonding of spherical silicon particles inside a silicon-copper nanocomposite: a molecular dynamics study
Sandiford et al. Enhanced intraplate seismicity along continental margins: Some causes and consequences