Temperature and strain rate dependent mechanical properties of ultrathin metallic nanowires: A molecular dynamics study

2018 ◽  
Author(s):  
Md. Ferdous Alam ◽  
Muhammad Rubayat Bin Shahadat
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Strain Rate ◽  
Metallic Nanowires ◽  
Rate Dependent

scholarly journals Strain-Rate-Dependent Deformation Behavior and Mechanical Properties of a Multi-Phase Medium-Manganese Steel

Metals ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 344 ◽  
Author(s):  
Simon Sevsek ◽  
Christian Haase ◽  
Wolfgang Bleck
Keyword(s):  
Mechanical Properties ◽  
Strain Rate ◽  
Strain Rate Sensitivity ◽  
Deformation Behavior ◽  
Rate Sensitivity ◽  
Manganese Steel ◽  
Strain Rates ◽  
Rate Dependent ◽  
Medium Manganese Steel ◽  
Multi Phase

The strain-rate-dependent deformation behavior of an intercritically annealed X6MnAl12-3 medium-manganese steel was analyzed with respect to the mechanical properties, activation of deformation-induced martensitic phase transformation, and strain localization behavior. Intercritical annealing at 675 °C for 2 h led to an ultrafine-grained multi-phase microstructure with 45% of mostly equiaxed, recrystallized austenite and 55% ferrite or recovered, lamellar martensite. In-situ digital image correlation methods during tensile tests revealed strain localization behavior during the discontinuous elastic-plastic transition, which was due to the localization of strain in the softer austenite in the early stages of plastic deformation. The dependence of the macroscopic mechanical properties on the strain rate is due to the strain-rate sensitivity of the microscopic deformation behavior. On the one hand, the deformation-induced phase transformation of austenite to martensite showed a clear strain-rate dependency and was partially suppressed at very low and very high strain rates. On the other hand, the strain-rate-dependent relative strength of ferrite and martensite compared to austenite influenced the strain partitioning during plastic deformation, and subsequently, the work-hardening rate. As a result, the tested X6MnAl12-3 medium-manganese steel showed a negative strain-rate sensitivity at very low to medium strain rates and a positive strain-rate sensitivity at medium to high strain rates.

scholarly journals Molecular Dynamics Simulation Study of the Mechanical Properties of Nanocrystalline Body-Centered Cubic Iron

Surfaces ◽  
2020 ◽  
Vol 3 (3) ◽  
pp. 381-391
Author(s):  
Jan Herman ◽  
Marko Govednik ◽  
Sandeep P. Patil ◽  
Bernd Markert
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Strain Rate ◽  
Tensile Tests ◽  
Dynamics Simulation ◽  
Uniaxial Tensile ◽  
Body Centered Cubic ◽  
Bcc Iron ◽  
Average Grain Size ◽  
Study Results

In the present work, the mechanical properties of nanocrystalline body-centered cubic (BCC) iron with an average grain size of 10 Å were investigated using molecular dynamics (MD) simulations. The structure has one layer of crystal grains, which means such a model could represent a structure with directional crystallization. A series of uniaxial tensile tests with different strain rates and temperatures was performed until the full rupture of the model. Moreover, tensile tests of the models with a void at the center and shear tests were carried out. In the tensile test simulations, peak stress and average values of flow stress increase with strain rate. However, the strain rate does not affect the elasticity modulus. Due to the presence of void, stress concentrations in structure have been observed, which leads to dislocation pile-up and grain boundary slips at lower strains. Furthermore, the model with the void reaches lower values of peak stresses as well as stress overshoot compared to the no void model. The study results provide a better understanding of the mechanical response of nanocrystalline BCC iron under various loadings.

Molecular dynamics study on the tensile properties of graphene/Cu nanocomposite

2017 ◽  
Vol 06 (03) ◽  
pp. 1750021 ◽  
Author(s):  
Jun Hua ◽  
Zhirong Duan ◽  
Chen Song ◽  
Qinlong Liu
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Tensile Strength ◽  
Elastic Modulus ◽  
Comparative Analysis ◽  
Strain Rate ◽  
Ultimate Strength ◽  
Strain Rates ◽  
Single Crystal Copper ◽  
Single Slice

In this paper, the mechanical properties, including elastic properties, deformation mechanism, dislocation formation and crack propagation of graphene/Cu (G/Cu) nanocomposite under uniaxial tension are studied by molecular dynamics (MD) method and the strain rate dependence is also investigated. Firstly, through the comparative analysis of tensile results of single crystal copper (Cu), single slice graphene/Cu (SSG/Cu) nanocomposite and double slice graphene/Cu (DSG/Cu) nanocomposite, it is found that the G/Cu nanocomposites have larger initial equivalent elastic modulus and tensile ultimate strength comparing with Cu and the more content of graphene, the greater the tensile strength of composites. Afterwards, by analyzing the tensile results of SSG/Cu nanocomposite under different strain rates, we find that the tensile ultimate strength of SSG/Cu nanocomposite increases with the increasing of strain rate gradually, but the initial equivalent elastic modulus basically remains unchanged.

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