Volume 24 (2024)
Volume 23 (2023)
Volume 22 (2022)
Volume 21 (2021)
Volume 20 (2020)
Volume 19 (2019)
Volume 18 (2018)
Volume 17 (2017)
Volume 16 (2016)
Volume 15 (2015)
Volume 14 (2014)
Volume 13 (2013)
Volume 12 (2012)
Volume 11 (2011)
Volume 10 (2010)
Volume 9 (2009)
Volume 8 (2008)
Volume 7 (2007)
Volume 6 (2006)
Volume 5 (2005)
Volume 4 (2004)
Volume 3 (2002)
Volume 2 (2000)
Volume 1 (1996)
Author = J Davoodi
Number of Articles: 4
Molecular dynamics simulation of phase transition of boron nitride single walled nanotube
Volume 17, Issue 3, September 2017, Pages 491-497
The effect of linear imperfection in [001] direction on the thermal properties of silver crystal
Volume 13, Issue 1, September 2013, Pages 45-50
Investigation of mechanical and thermal properties of cobalt using a molecular dynamics simulation
Volume 11, Issue 2, September 2011, Pages 161-166
Effect of the cooling rate on the solidification of Ag-X%Au alloy: Molecular dynamics simulation
Volume 10, Issue 3, December 2010, Pages 239-248