Extreme strain rate and temperature dependence of the mechanical properties of nano silicon nitride thin layers in a basal plane under tension: a molecular dynamics study

2014 ◽  
Vol 16 (29) ◽  
pp. 15551-15557 ◽  
Author(s):  
Xuefeng Lu ◽  
Hongjie Wang ◽  
Yin Wei ◽  
Jiangbo Wen ◽  
Min Niu ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Silicon Nitride ◽  
Strain Rate ◽  
Mechanical Behavior ◽  
Temperature Dependence ◽  
Basal Plane ◽  
Thin Layers ◽  
Nano Silicon

The extreme strain rate and temperature dependence of the mechanical behavior of nano silicon nitride thin layers in a basal plane are determined.

Mechanical properties of β-Si3N4 thin layers in basal plane under tension: A molecular dynamics study

2013 ◽  
Vol 102 (3) ◽  
pp. 031907 ◽  
Author(s):  
Xuefeng Lu ◽  
Meng Chen ◽  
Lei Fan ◽  
Chao Wang ◽  
Hongjie Wang ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Basal Plane ◽  
Thin Layers

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.

Structure, Mechanical Properties, and Thermal Transport in Microporous Silicon Nitride Via Parallel Molecular Dynamics

1995 ◽  
Vol 408 ◽  
Author(s):  
Andrey Omeltchenko ◽  
Aiichiro Nakano ◽  
Rajiv K. Kalia ◽  
Priya Vashishta
Keyword(s):  
Mechanical Properties ◽  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Silicon Nitride ◽  
Elastic Constants ◽  
Thermal Transport ◽  
Entire System ◽  
Amorphous Silicon Nitride ◽  
Parallel Molecular Dynamics ◽  
Dynamics Simulations

AbstractMolecular dynamics simulations are performed to investigate structure, mechanical properties, and thermal transport in amorphous silicon nitride under uniform dilation. As the density is lowered, we observe the formation of pores below ρ = 2.6 g/cc and at 2.0 g/cc the largest pore percolates through the entire system. Effects of porosity on elastic constants, phonons and thermal conductivity are investigated. Thermal conductivity and Young's modulus are found to scale as ρ1.5 and ρ3.6, respectively.

scholarly journals Mechanical properties of biaxially strained poly(l -lactide) tubes: Strain rate and temperature dependence

2017 ◽  
Vol 134 (33) ◽  
pp. 45192 ◽  
Author(s):  
Alexandra Liv Vest Løvdal ◽  
Jens W. Andreasen ◽  
Lars P. Mikkelsen ◽  
Karsten Agersted ◽  
Kristoffer Almdal
Keyword(s):  
Mechanical Properties ◽  
Strain Rate ◽  
Temperature Dependence

scholarly journals The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Liang Zhao ◽  
Mahyuddin K. M. Nasution ◽  
Maboud Hekmatifar ◽  
Roozbeh Sabetvand ◽  
Pavel Kamenskov ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Mechanical Behavior ◽  
Young’S Modulus ◽  
Carbon Nanoparticles ◽  
Young's Modulus ◽  
Dynamics Simulation ◽  
Matrix Structure ◽  
Concrete Matrix

AbstractIn the present study, the improvement of mechanical properties of conventional concretes using carbon nanoparticles is investigated. More precisely, carbon nanotubes are added to a pristine concrete matrix, and the mechanical properties of the resulting structure are investigated using the molecular dynamics (MD) method. Some parameters such as the mechanical behavior of the concrete matrix structure, the validation of the computational method, and the mechanical behavior of the concrete matrix structure with carbon nanotube are also examined. Also, physical quantities such as a stress–strain diagram, Poisson's coefficient, Young's modulus, and final strength are calculated and reported for atomic samples under external tension. From a numerical point of view, the quantities of Young's modulus and final strength are converged to 35 GPa and 35.38 MPa after the completion of computer simulations. This indicates the appropriate effect of carbon nanotubes in improving the mechanical behavior of concrete and the efficiency of molecular dynamics method in expressing the mechanical behavior of atomic structures such as concrete, carbon nanotubes and composite structures derived from raw materials is expressed that can be considered in industrial and construction cases.

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