Dislocation–dislocation and dislocation–twin reactions in nanocrystalline Al by molecular dynamics simulation (original) (raw)
Dislocation processes and deformation twinning in nanocrystalline Al
Vesselin Yamakov
2002
View PDFchevron_right
Deformation twinning in nanocrystalline Al by molecular-dynamics simulation
Vesselin Yamakov
Acta Materialia, 2002
View PDFchevron_right
Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation
Amir-Abbas Haghighirad
Nature Materials, 2002
View PDFchevron_right
Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation
Vesselin Yamakov
Acta Materialia, 2001
View PDFchevron_right
Grain-size dependence of the relationship between intergranular and intragranular deformation of nanocrystalline Al by molecular dynamics simulations
Akihiro Nakatani
Physical Review B, 2005
View PDFchevron_right
Deformation mechanism in nanocrystalline Al: Partial dislocation slip
Enrique Lavernia
Applied Physics Letters, 2003
View PDFchevron_right
Nucleation of dislocations from [001] bicrystal interfaces in aluminum
David McDowell
Acta Materialia, 2005
View PDFchevron_right
Atomistic simulation of a dislocation shear loop interacting with grain boundaries in nanocrystalline aluminium
E. Bitzek
View PDFchevron_right
Competing grain-boundary- and dislocation-mediated mechanisms in plastic strain recovery in nanocrystalline aluminum
YuJie Wei
Proceedings of the National Academy of Sciences, 2009
View PDFchevron_right
The effect of dislocation density on the interactions between dislocations and twin boundaries in nanocrystalline materials
Yanbo Wang
Acta Materialia, 2012
View PDFchevron_right
Molecular-dynamics study of mechanical deformation in nano-crystalline aluminum
Dirk Kadau, P. Entel, P. Lomdahl, Dietrich Wolf
Metallurgical and Materials Transactions A, 2004
View PDFchevron_right
Coarse-grained atomistic simulations of dislocations in Al, Ni and Cu crystals
Youping Chen
International Journal of Plasticity, 2012
View PDFchevron_right
Influence of Pb segregation on the deformation of nanocrystalline Al: Insights from molecular simulations
Y. Purohit
Acta Materialia, 2008
View PDFchevron_right
Dislocations in Grain Boundary Regions: The Origin of Heterogeneous Microstrains in Nanocrystalline Materials
Michael Preuss
Metallurgical and Materials Transactions A
View PDFchevron_right
Determination of Dislocation Interaction Strengths Using Discrete Dislocation Dynamics of Curved Dislocations
Alankar Alankar, Ioannis Mastorakos
Journal of Engineering Materials and Technology, 2012
View PDFchevron_right
Atomic-scale in situ observation of lattice dislocations passing through twin boundaries
Yanbo Wang
Applied Physics Letters, 2009
View PDFchevron_right
Interaction of dislocation with GP zones or θ" phase precipitates in aluminum: Atomistic simulations and dislocation dynamics
Fanil Latypov
International Journal of Plasticity, 2019
View PDFchevron_right
Dislocation density based crystal plasticity finite element simulation of Al bicrystal with grain boundary effects
David Field
MRS Proceedings, 2014
View PDFchevron_right
In situ observation of dislocation nucleation and escape in a submicrometre aluminium single crystal
Daniel Kiener
Nature Materials, 2009
View PDFchevron_right
Dislocation-induced stress in polycrystalline materials: mesoscopic simulations in the dislocation density formalism
Dmitry Berkov
Modelling and Simulation in Materials Science and Engineering
View PDFchevron_right
Transformations of grain boundary dislocation pile-ups in nano- and polycrystalline materials
Mikhail Gutkin
Acta Materialia, 2003
View PDFchevron_right
Investigation of crack tip dislocation emission in aluminum using multiscale molecular dynamics simulation and continuum modeling
Vesselin Yamakov
Journal of the Mechanics and Physics of Solids, 2014
View PDFchevron_right
Atomistic Modeling of Grain Boundaries and Dislocation Processes in Metallic Polycrystalline Materials
David McDowell
Journal of Engineering Materials and Technology, 2009
View PDFchevron_right
Crystal Plasticity and Hardening: A Dislocation Dynamics Study
Jonathan Belnoue
Procedia Engineering, 2009
View PDFchevron_right
Harnessing atomistic simulations to predict the rate at which dislocations overcome obstacles
Sepehr Saroukhani
View PDFchevron_right
Modeling of Deformation Microstructure - Strain Hardening and Crystallographic Reorientation of Crystallites in a Columnar Polycrystal
Alankar Alankar
View PDFchevron_right
Dislocation nucleation from surface steps: Atomistic simulation in aluminium
Jean Grilhé
Philosophical Magazine A, 2000
View PDFchevron_right
Dislocation dynamics and multiplication via atomistic simulations
Michael V Glazoff
Le Journal de Physique IV, 1993
View PDFchevron_right
Dislocation scarcity makes room for grain-boundary mediated deformation in nanocrystalline PdAu alloys
Patric Gruber
View PDFchevron_right
Molecular dynamics study on the grain boundary dislocation source in nanocrystalline copper under tensile loading
Linqing Pei
Materials Research Express, 2015
View PDFchevron_right
Deformation of nanocrystalline materials by molecular-dynamics simulation: relationship to experiments?
Vesselin Yamakov
Acta Materialia, 2005
View PDFchevron_right
Molecular dynamics simulations of deformation in nanocrystalline Al–Pb alloys
Masoud jabbari
2008
View PDFchevron_right
Coarse-grained atomistic simulation of dislocations
Youping Chen
Journal of the Mechanics and Physics of Solids, 2011
View PDFchevron_right