Accès ouvert
2026
article
OpenAlex
Armin Shashaani, Milad Khajehvand, Panthea Sepehrband
Diffusion behavior at a bonding Al/Al interface formed through the jump-to-contact process is investigated using molecular dynamics simulations. The analysis introduces a new methodology for quantifying interface and grain boundary diffusion by extracting diffusivity from its spatial variation across the interface, thereby …
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Accès ouvert
2025
article
OpenAlex
Subhadip Sahoo, Milad Khajehvand, Jason R. Mayeur, Kavan Hazeli
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Accès ouvert
2025
preprint
OpenAlex
Subhadip Sahoo, Milad Khajehvand, Jason R. Mayeur, Kavan Hazeli
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Accès ouvert
2023
article
OpenAlex
Milad Khajehvand, Henri Seppänen, Panthea Sepehrband
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2022
article
OpenAlex
Milad Khajehvand, Henri Seppänen, Panthea Sepehrband
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Accès ouvert
2019
article
OpenAlex
Milad Khajehvand, Henri Seppänen, Panthea Sepehrband
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Accès ouvert
2018
article
OpenAlex
Milad Khajehvand, Panthea Sepehrband
Abstract The jump-to-contact (JC) phenomenon for (111)-oriented surfaces in aluminum at room temperature is studied via molecular dynamics simulations. The effect of crystallographic misorientation and interfacial distance on the JC behavior and distribution of the resultant defects at the interface is investigated. …
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Accès ouvert
2018
article
OpenAlex
Milad Khajehvand
With the use of molecular dynamics simulations, the nanoscale contact between two aluminum substrates at room temperature is studied. The so-called jump-to-contact (JC) phenomenon between (111) surfaces is observed to occur for interfacial distances below 5.8 ± 0.05 Å. This critical distance …