خانه :: اساتید :: اخبار

بازدید:19700   بروزرسانی: 01-10-1397

Jamal Davoodi

Publications in Journals

International ISI28.  Maryam Mohammadi, Jamal Davoodi, Mahdi Javanbakht and Hamidreza Rezaei
Glass transition temperature of PMMA/modified alumina nanocomposite: molecular dynamic study
Materials Research Express Vol. 6 Issue 3 (2018)  DOI: https://dx.doi.org/10.1088/2053-1591/aaf. 
International ISI27.  Matin-Alsadat Mostaan, Jamal Davoodi, Hadi Alizadeh, Mohsen Yarifard
Nontrivial tensile behavior of rutile TiO2 nanowires: a molecular dynamics study
The European Physical Journal B Vol. 91 Issue 10 (2018P. 260. 
International ISI26.  Maryam Mohammadi, Jamal Davoodi
The effect of alumina nanoparticles on the thermal properties of PMMA: a molecular dynamics simulation
Molecular Simulation Vol. 44 Issue 16 (2018PP. 1304-1311. 
International ISI25.  J Davoodi, M Soleymani, H Alizade Sabet
Thermal Stability of Single Walled SiGe Nanotube with Vacancy Defects: a Molecular Dynamics Simulation Study
Silicon Vol. 10 Issue 3 (2018PP. 731-736. 
International ISI24.  Hadi Alizadeh, Jamal Davoodi, Carsten Zeilinger, Hashem Rafii-Tabar
Molecular dynamics simulation of the thermosensitivity of the human connexin 26 hemichannel
Chemical Physics Vol. 500 (2018PP. 7-14. 
International ISC23.  Jamal Davoodi, Rogaieh Yousefi
Molecular dynamics simulation of phase transition of boron nitride single walled nanotube
Iranian Journal of Physics Research Vol. 17 Issue 3 (2017PP. 491-497. 
International ISI22.  Hadi Alizadeh, Jamal Davoodi, Hashem Rafii-Tabar
Deconstruction of the human connexin 26 hemichannel due to an applied electric field; A molecular dynamics simulation study
Journal of Molecular Graphics and Modelling Vol. 73 (2017PP. 108-114. 
International ISI21.  Zohreh Ahadi, Muhammad Shadman Lakmehsari, Sandeep Kumar Singh, Jamal Davoodi
Stability and thermal behavior of molybdenum disulfide nanotubes: Nonequilibrium molecular dynamics simulation using REBO potential
Journal of Applied Physics Vol. 122 Issue 22 (2017P. 4303. 
International ISI20.  M Abdollahi, J Davoodi
The influence of covering a germanium nanowire with a single wall carbon nanotube on mechanical properties: A molecular dynamics study
Journal of Applied Physics Vol. 122 Issue 3 (2017P. 351. 
International ISI19.  Maryam Mohammadi, Jamal Davoodi
The glass transition temperature of PMMA: A molecular dynamics study and comparison of various determination methods
European Polymer Journal Vol. 91 (2017PP. 121-133. 
International ISI18.  M Yarifard, J Davoodi, H Rafii-Tabar
Computation of the thermal resistance in graphene sheets with a rectangular hole
Computational Materials Science Vol. 126 (2017PP. 29-34. 
International ISI17.  Jamal Davoodi, Mitra Safaralizade, Mohsen Yarifard
Molecular dynamics simulation of a gold nanodroplet in contact with graphene
Materials Letters Vol. 178 (2016PP. 205-207. 
International ISI16.  M Yarifard, J Davoodi, H Rafii-Tabar
In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study
Computational Materials Science Vol. 111 (2016PP. 247-251. 
International ISI15.  Jamal Davoodi, Sakine Dadashi, Mohsen Yarifard
Molecular dynamics simulations of the melting of Al–Ni nanowires
Philosophical Magazine Vol. 96 Issue 22 (2016PP. 2300-2310. 
International ISI14.  J Davoodi, F Katouzi
High pressure molecular dynamics simulation of Au-x% Ni alloys
Journal of Applied Physics Vol. 115 Issue 9 (2014P. 949. 
International ISI13.  R Rasuli, Kh Mostafavi, J Davoodi
Molecular dynamics simulation of graphene growth on Ni (100) facet by chemical vapor deposition
Journal of Applied Physics Vol. 115 Issue 2 (2014P. 243. 
International ISC12.  J Davoodi, MR Tasheh
The effect of linear imperfection in &91; 001&93; direction on the thermal properties of silver crystal
Iranian Journal of Physics Research Vol. 13 Issue 1 (2013PP. 45-50. 
International ISI11.  Jamal Davoodi, Maryam Ahmadi
Molecular dynamics simulation of elastic properties of CuPd nanowire
Composites Part B: Engineering Vol. 43 Issue 1 (2012PP. 10-14. 
International ISI10.  J Davoodi, H Alizade, H Rafii-Tabar
Molecular dynamics simulation of carbon nanotubes melting transitions
Journal of Computational and Theoretical Nanoscience Vol. 9 Issue 4 (2012PP. 505-509. 
International ISC9.  J Davoodi, H Alizade
Radius Dependence of Hydrogen Storage Inside Single Walled Carbon Nanotubes in an Array
International Journal of Nanoscience and Nanotechnology Vol. 7 Issue 3 (2011PP. 143-146. 
International8.  J Davoodi, Leila Mehri
Molecular Dynamics Simulation of Solidification of Ag-x% Au Nanoalloy
Defect and Diffusion Forum Vol. 312 (2011PP. 143-148. 
International ISC7.  J Davoodi, L Mehri
Effect of the cooling rate on the solidification of Ag-X% Au alloy&58; Molecular dynamics simulation
Iranian Journal of Physics Research Vol. 10 Issue 3 (2010PP. 239-248. 
International ISC6.  J Davoodi, M Ahmadi
Size Dependence of the Elastic Properties of Pd Nanowire: Molecular Dynamics Simulation
International Journal of Nanoscience and Nanotechnology Vol. 6 Issue 4 (2010PP. 205-209. 
International ISI5.  J Davoodi, H Rafii-Tabar
Nanoscopic Modelling of the Mechanical Properties of an Al–Si Alloy
Journal of Computational and Theoretical Nanoscience Vol. 7 Issue 3 (2010PP. 577-582. 
International ISI4.  J Davoodi, M Ahmadi
Thermal properties of Cu–Pd alloy under high pressure
Computational materials science Vol. 49 Issue 1 (2010PP. 21-24. 
International ISI3.  J Davoodi, M Ahmadi, H Rafii-Tabar
Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy
Materials Science and Engineering: A Vol. 527 Issue 16-17 (2010PP. 4008-4013. 
International ISC2.  J Davoodi, K Ronasi
Calculation of the Mechanical Properties ofCu-Ni Nanocluster
International Journal of Nanoscience and Nanotechnology Vol. 5 Issue 1 (2009PP. 19-24. 
International ISI1.  J Davoodi, MT Fallahi, H Rafii-Tabar
Nano-Scale Modelling of the Mechanical Properties of Pb-Free Solder Alloys
Journal of Computational and Theoretical Nanoscience Vol. 5 Issue 3 (2008PP. 359-365.