Panzarino et al., 2015 - Google Patents
Quantitative tracking of grain structure evolution in a nanocrystalline metal during cyclic loadingPanzarino et al., 2015
View PDF- Document ID
- 11706736726333998247
- Author
- Panzarino J
- Ramos J
- Rupert T
- Publication year
- Publication venue
- Modelling and Simulation in Materials Science and Engineering
External Links
Snippet
Molecular dynamics simulations were used to quantify mechanically induced structural evolution in nanocrystalline Al with an average grain size of 5 nm. A polycrystalline sample was cyclically strained at different temperatures, while a recently developed grain tracking …
- 229910052751 metal 0 title abstract description 36
Similar Documents
| Publication | Publication Date | Title |
|---|---|---|
| Panzarino et al. | Quantitative tracking of grain structure evolution in a nanocrystalline metal during cyclic loading | |
| JP6847992B2 (en) | Systems and methods for predicting the structure and properties of atomic and atomic alloy materials | |
| Hahn et al. | Grain-size dependent mechanical behavior of nanocrystalline metals | |
| Chowdhury et al. | Molecular dynamics modeling of NiTi superelasticity in presence of nanoprecipitates | |
| Wolf et al. | Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments? | |
| Kilymis et al. | Uniaxial compression of silicon nanoparticles: an atomistic study on the shape and size effects | |
| Pfetzing-Micklich et al. | On the crystallographic anisotropy of nanoindentation in pseudoelastic NiTi | |
| Kolluri et al. | Coarsening by network restructuring in model nanoporous gold | |
| Finel et al. | Phase field methods: microstructures, mechanical properties and complexity | |
| Agnoli¹ et al. | Understanding and modeling of grain boundary pinning in Inconel 718 | |
| Humbert et al. | Study of the variant selection in sharp textured regions of bimodal IMI 834 billet | |
| Gröger et al. | Effective pair potential for random fcc CoCrFeMnNi alloys | |
| Salah et al. | Influence of surface atomic structure on the mechanical response of aluminum nanospheres under compression | |
| Laschet et al. | Derivation of anisotropic flow curves of ferrite–pearlite pipeline steel via a two-level homogenisation scheme | |
| Huang et al. | Modeling and simulation of nanoindentation | |
| Mellbin et al. | Recrystallization and texture evolution during hot rolling of copper, studied by a multiscale model combining crystal plasticity and vertex models | |
| Ding et al. | Transmission electron microscopy of deformed Ti–6Al–4 V micro-cantilevers | |
| Li et al. | Creep deformation mechanisms and CPFE modelling of a nickel-base superalloy | |
| Ou et al. | Deformation mechanisms of mechanically induced phase transformations in iron | |
| Kim et al. | Nanostructures generated by explosively driven friction: Experiments and molecular dynamics simulations | |
| Long et al. | A comparative study of rafting mechanisms of Ni-based single crystal superalloys | |
| He et al. | Phase transformation path in Aluminum under ramp compression; simulation and experimental study | |
| Siska et al. | Three-dimensional crystal plasticity and HR-EBSD analysis of the local stress-strain fields induced during twin propagation and thickening in magnesium alloys | |
| Weinberger et al. | Atomistic simulations of dislocation pinning points in pure face-centered-cubic nanopillars | |
| Langlois et al. | Overall softening and anisotropy related with the formation and evolution of dislocation cell structures |