Iranian Journal of Physics Research

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

Investigation of isomorph-invariance in liquid methane by molecular dynamics simulation

Volume 19, Issue 1, Spring 2019, Pages 207-212

https://doi.org/10.29252/ijpr.19.1.22

L Separdar, S Davatolhagh

Modeling the effect of a electric field on the dynamics of calcium ions in calcium ion channel

Volume 18, Issue 4, Winter 2019, Pages 551-558

https://doi.org/10.29252/ijpr.18.4.551

Z Rahimi, A Lohrasebi, M Ghorbani

Molecular dynamics simulation of phase transition of boron nitride single walled nanotube

Volume 17, Issue 3, Summer 2017, Pages 491-497

https://doi.org/10.18869/acadpub.ijpr.17.3.491

Jamal Davoodi, Rogaieh Yousefi

The effect of linear imperfection in [001] direction on the thermal properties of silver crystal

Volume 13, Issue 1, Summer 2013, Pages 45-50

J Davoodi, M R Tasheh

Investigation of mechanical and thermal properties of cobalt using a molecular dynamics simulation

Volume 11, Issue 2, Summer 2011, Pages 161-166

J Davoodi, M Asgarikhah

Effect of the cooling rate on the solidification of Ag-X%Au alloy: Molecular dynamics simulation

Volume 10, Issue 3, Autumn 2010, Pages 239-248

J Davoodi, L Mehri

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