Related references
Note: Only part of the references are listed.Atomistic simulations of the surface severe plastic deformation-induced grain refinement in polycrystalline magnesium: The effect of processing parameters
Xiaoye Zhou et al.
JOURNAL OF MAGNESIUM AND ALLOYS (2022)
Rolling reduction-dependent deformation mechanisms and tensile properties in a β titanium alloy
Zhaoxin Du et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2022)
Protein conformation and electric attraction adsorption mechanisms on anodized magnesium alloy by molecular dynamics simulations
Zhao-Qi Zhang et al.
JOURNAL OF MAGNESIUM AND ALLOYS (2022)
Microstructure and mechanical properties of TiAl/Ni-based superalloy joints vacuum brazed with Ti-Zr-Fe-Cu-Ni-Co-Mo filler metal
Bao Wan et al.
RARE METALS (2021)
Mechanical response of mesoporous amorphous NiTi alloy to external deformations
Bulat N. Galimzyanov et al.
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES (2021)
A Molecular Dynamics Simulations Study of the Influence of Prestrain on the Pop-In Behavior and Indentation Size Effect in Cu Single Crystals
Rong-Guang Xu et al.
MATERIALS (2021)
Microstructural evolution, tensile property and dynamic compressive property of FSWed Ti-6Al-4V alloy
Jia-Wei Bao et al.
RARE METALS (2020)
Mechanical properties and deformation mechanisms of gradient nanostructured metals and alloys
Xiaoyan Li et al.
NATURE REVIEWS MATERIALS (2020)
Molecular dynamics study on temperature and strain rate dependences of mechanical properties of single crystal Al under uniaxial loading
Zhigao Li et al.
AIP ADVANCES (2020)
An Advanced TiAl Alloy for High-Performance Racing Applications
Michael Burtscher et al.
MATERIALS (2020)
First-Principles Calculation for the Influence of C and O on the Mechanical Properties of γ-TiAl Alloy at High Temperature
Jiahua Wang et al.
METALS (2019)
Mechanical Properties of Aluminum Alloys under Low-Cycle Fatigue Loading
Xuehang Zhao et al.
MATERIALS (2019)
Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective
Liang Zhang et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
Molecular dynamics based study of high temperature deformation process of nanocrystalline Ni-Nb alloy under tensile loading condition
Md. Meraj et al.
MATERIALS TODAY-PROCEEDINGS (2019)
The elastic behaviors and theoretical tensile strength of γ-TiAl alloy from the first principles calculations
Jia-Hua Wang et al.
INTERMETALLICS (2018)
Systematic investigation of the deformation mechanisms of a gamma-TiAl single crystal
Byungkwan Jeong et al.
SCIENTIFIC REPORTS (2018)
Development and application of Ni-Ti and Ni-Al-Ti2NN-MEAM interatomic potentials for Ni-base superalloys
Young-Kwang Kim et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Multiaxial tension/compression asymmetry of Ti/TiN nano laminates: MD investigation
Wei Yang et al.
ACTA MATERIALIA (2017)
EXPERIMENTAL STUDY ON MECHANICAL PROPERTIES OF ALUMINUM ALLOYS UNDER UNIAXIAL TENSILE TESTS
Olfa Daghfas et al.
INTERNATIONAL JOURNAL OF TECHNOLOGY (2017)
Molecular Dynamics Simulation of Tensile Deformation and Fracture of γ-TiAl with and without Surface Defects
H. N. Wu et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2016)
TiAl alloys in commercial aircraft engines
B. P. Bewlay et al.
MATERIALS AT HIGH TEMPERATURES (2016)
Molecular dynamics simulation of nanometer scale mechanical properties of hexagonal Mg-Li alloy
Avik Mahata et al.
JOURNAL OF MAGNESIUM AND ALLOYS (2016)
Microstructure, mechanical properties and superelasticity of biomedical porous NiTi alloy prepared by microwave sintering
J. L. Xu et al.
MATERIALS SCIENCE & ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS (2015)
Microstructural design and mechanical properties of a cast and heat-treated intermetallic multi-phase gamma-TiAl based alloy
Emanuel Schwaighofer et al.
INTERMETALLICS (2014)
High-temperature oxidation behavior of multi-phase Mo-containing γ-TiAl-based alloys
Raluca Pflumm et al.
INTERMETALLICS (2014)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading
M. A. Tschopp et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2008)
Atomistic simulations of homogeneous dislocation nucleation in single crystal copper
M. A. Tschopp et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2007)
Tension-compression asymmetry in homogeneous dislocation nucleation in single crystal copper
M. A. Tschopp et al.
APPLIED PHYSICS LETTERS (2007)
Dislocation nucleation from bicrystal interfaces with dissociated structure
Douglas E. Spearot et al.
INTERNATIONAL JOURNAL OF PLASTICITY (2007)
Performance, tolerance and cost of TiAl passenger car valves
K Gebauer
INTERMETALLICS (2006)
Applications of local crystal structure measures in experiment and simulation
GJ Ackland et al.
PHYSICAL REVIEW B (2006)
Mechanical properties of metals for biomedical applications using powder metallurgy process: A review
Montasser Marasy Dewidar et al.
METALS AND MATERIALS INTERNATIONAL (2006)
Nucleation of dislocations from [001] bicrystal interfaces in aluminum
DE Spearot et al.
ACTA MATERIALIA (2005)