Iranian Journal of Physics Research

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

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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

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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

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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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