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S Hasan Boroushak
University of Guilan - Rasht / Iran
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AD Scientific Index ID: 5590329
دانشگاه گيلان
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S Hasan Boroushak's MOST POPULAR ARTICLES
1-)
Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single-and double-walled carbon nanotubes with polyethylene chainsSH Boroushak, R Ansari, S AjoriDiamond and Related Materials 86, 173-178, 2018282018
2-)
A molecular dynamics study on the buckling behavior of x-graphyne based single-and multi-walled nanotubesS Ajori, SH Boroushak, R Hassani, R AnsariComputational Materials Science 191, 110333, 2021132021
3-)
Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulationsS Ajori, SH Boroushak, R AnsariJournal of the Brazilian Society of Mechanical Sciences and Engineering 42, 1-11, 2020132020
4-)
Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics studySH Boroushak, S Ajori, R AnsariMolecular Simulation 47 (4), 354-362, 202182021
5-)
Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulationsSH Boroushak, S Ajori, R AnsariMaterials Research Express 6 (10), 105096, 201962019
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