Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation

Selenium is the third element of the group of chalcogens and is especially used in electrotechnical applications. Since many manufacturing processes use thin films of the material, knowledge of the mechanical properties is important for the detailed process layout. During the studies, the mechanical properties of trigonal selenium were determined. Therefore simulations of a uniaxial tensile test with a constant strain rate of 4.2⋅10–6/fs using molecular dynamic methods were performed. Finally a great dependency of the mechanical properties on temperature, direction and strain was observed. In particular, anisotropy in fracture behavior can be demonstrated. This can be explained by the anisotropy of trigonal selenium. In addition, a density distribution was calculated, showing that the mechanical properties are influenced by diffusion processes occurring at increased temperatures. The changes in dynamic processes point to a ductile-brittle transition.

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Publication Details

Journal
Journal of Materials Science and Chemical Engineering
Published
2025-01-01
DOI
https://doi.org/10.4236/msce.2025.133003
Primary Topic
Ion-surface interactions and analysis
Type
article
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article

Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation

C. Oligschleger, Eva Wiesner, A.O. Bogatyrev, Philipp Baumgart et al.
Journal of Materials Science and Chemical Engineering
Ion-surface interactions and analysis
article

Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation

C. Oligschleger, Eva Wiesner, A.O. Bogatyrev, Philipp Baumgart, K. Darrell Berlin, John Kappelmaier, Ida Kemmer, Roland Rest, Vincent Salz, Jentke Schienke
article en

Abstract

Selenium is the third element of the group of chalcogens and is especially used in electrotechnical applications. Since many manufacturing processes use thin films of the material, knowledge of the mechanical properties is important for the detailed process layout. During the studies, the mechanical properties of trigonal selenium were determined. Therefore simulations of a uniaxial tensile test with a constant strain rate of 4.2⋅10–6/fs using molecular dynamic methods were performed. Finally a great dependency of the mechanical properties on temperature, direction and strain was observed. In particular, anisotropy in fracture behavior can be demonstrated. This can be explained by the anisotropy of trigonal selenium. In addition, a density distribution was calculated, showing that the mechanical properties are influenced by diffusion processes occurring at increased temperatures. The changes in dynamic processes point to a ductile-brittle transition.

Journal of Materials Science and Chemical EngineeringVol. 13(03)
Hochschule Bonn-Rhein-Sieg (DE)
Openalex Percentile: Top 93%
Ion-surface interactions and analysis
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