Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation
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Title
Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation
Authors
Keywords
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Journal
MOLECULAR SIMULATION
Volume -, Issue -, Pages 1-12
Publisher
Informa UK Limited
Online
2018-09-10
DOI
10.1080/08927022.2018.1496248
References
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Related references
Note: Only part of the references are listed.- Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy
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- Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal
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- (2014) Hongwu Zhang et al. PHYSICS LETTERS A
- Molecular dynamics simulation of fracture behaviors of 〈110〈 tilt grain boundaries in γ-TiAl
- (2014) Wen-juan ZHAO et al. TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA
- Atomistic observation of a crack tip approaching coherent twin boundaries
- (2014) L. Liu et al. Scientific Reports
- Atomic simulations of influence of twinning on crack propagation of Al
- (2013) MinRong An et al. Science China-Physics Mechanics & Astronomy
- In situ observations of crack arrest and bridging by nanoscale twins in copper thin films
- (2012) Seong-Woong Kim et al. ACTA MATERIALIA
- Effects of twin and stacking faults on the deformation behaviors of Al nanowires under tension loading
- (2012) Min-Rong An et al. Chinese Physics B
- Deformation mechanisms in nanotwinned metal nanopillars
- (2012) Dongchan Jang et al. Nature Nanotechnology
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- Molecular dynamics investigation of deformation twinning in γ-TiAl sheared along the pseudo-twinning direction
- (2008) Dongsheng Xu et al. ACTA MATERIALIA
- Thermal stability of sputtered Cu films with nanoscale growth twins
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- Are nanotwinned structures in fcc metals optimal for strength, ductility and grain stability?
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