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Source: Metals. 2021. Vol. 11, № 4. P. 582 (1-16)
Type: статьи в журналах
Date: 2021
Description:
The importance of taking into account directional solidification of grains formed during 3D printing is determined by a substantial influence of their crystallographic orientation on the mechanical pr
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Source: Applied surface science. 2019. Vol. 471. P. 318-327
Type: статьи в журналах
Date: 2019
Description:
Atomic scale deformation mechanisms of Ti single- and bicrystals subjected to scratch testing were studied
Source: Physical Mesomechanics. 2018. Vol. 21, № 5. P. 419-429
Type: статьи в журналах
Date: 2018
Description:
The paper studies the redistribution of internal stresses and atomic displacements in a preloaded copper crystallite using the molecular dynamics method. It is shown that relaxation within the crystal
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Source: Lubricants. 2018. Vol. 6, № 2. P. 43 (1-11)
Type: статьи в журналах
Date: 2018
Description:
The sliding behavior of an amorphous silica sample between two rigid surfaces is in the focus of the present paper. Molecular Dynamics using a classical Tersoff’s potential and a recently developed Re
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Source: Physical Mesomechanics. 2018. Vol. 21, № 1. P. 43-51
Type: статьи в журналах
Date: 2018
Description:
A multilevel approach is used to numerically investigate physical and mechanical properties of titanium-based bcc alloys and their behavior under conditions identical to selective laser sintering. Pla
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Source: Wear. 2018. Vol. 408-409. P. 214-221
Type: статьи в журналах
Date: 2018
Description:
Plastic ploughing of polycrystalline Ti samples subjected to scratching was studied experimentally and using molecular dynamic simulation. Crystallographic orientation of Ti grains is found to substan
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Source: Computational materials science. 2017. Vol. 129. P. 231-238
Type: статьи в журналах
Date: 2017
Description:
Molecular dynamics modeling is used to investigate the sliding feature of different nano-scale specimens: single-crystal nickel evolving from amorphous pure Ni during shear deformation, Ni-P amorphous
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