Keywords = molecular dynamics simulation
Number of Articles: 8

Structural phase transformation mechanism of α-Fe under tensile loading at high strain rate: molecular dynamics study

Volume 25, Issue 4, Winter 2026, Pages 443-450

https://doi.org/10.47176/ijpr.25.4.82176

Seyed Mehdi Vaez Allaei, Mohammad Nourbakhsh, Ali Pourkamali anaraki, Ayoub Esmailpour

First-order phase transition of temperature-dependent wettability on a graphite surface

Volume 21, Issue 3, Autumn 2021, Pages 509-516

https://doi.org/10.47176/ijpr.21.3.51263

F Ebrahimi, F Baharvand, E Nedaaee Oskoee, H Maleki

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