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Ali Rajabpour
Ali Rajabpour
IKIU & IPM
Verifisert e-postadresse på univ-lyon1.fr
Tittel
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Sitert av
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Thermal conductivity and viscosity of nanofluids: A review of recent molecular dynamics studies
F Jabbari, A Rajabpour, S Saedodin
Chemical Engineering Science 174, 67-81, 2017
1922017
Interface thermal resistance and thermal rectification in hybrid graphene-graphane nanoribbons: A nonequilibrium molecular dynamics study
A Rajabpour, SMV Allaei, F Kowsary
Applied Physics Letters 99, 051917, 2011
1372011
Nitrogen doping and curvature effects on thermal conductivity of graphene: A non-equilibrium molecular dynamics study
B Mortazavi, A Rajabpour, S Ahzi, Y Rémond, S Mehdi Vaez Allaei
Solid State Communications, 2011
1222011
Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations
Y Bahari, B Mortazavi, A Rajabpour, X Zhuang, T Rabczuk
Energy Storage Materials 35, 203-282, 2021
1212021
Experimental and multiscale modeling of thermal conductivity and elastic properties of PLA/expanded graphite polymer nanocomposites
B Mortazavi, F Hassouna, A Laachachi, A Rajabpour, S Ahzi, D Chapron, ...
Thermochimica Acta 552, 106-113, 2013
1092013
Phonon heat conduction in corrugated silicon nanowires below the Casimir limit
C Blanc, A Rajabpour, S Volz, T Fournier, O Bourgeois
Applied Physics Letters 103 (4), 2013
962013
Enhancement of thermal conductivity of silver nanofluid synthesized by a one-step method with the effect of polyvinylpyrrolidone on thermal behavior
JM Salehi, MM Heyhat, A Rajabpour
Applied Physics Letters 102 (23), 2013
822013
Thermal boundary resistance from mode energy relaxation times: Case study of argon-like crystals by molecular dynamics
A Rajabpour, S Volz
Journal of Applied Physics 108 (9), 094324-094324-8, 2010
822010
Molecular dynamics simulation of the specific heat capacity of water-Cu nanofluids
A Rajabpour, FY Akizi, MM Heyhat, K Gordiz
International Nano Letters 3, 1-6, 2013
792013
Thermal conductivity of graphene polymorphs and compounds: From C3N to graphdiyne lattices
SM Hatam-Lee, A Rajabpour, S Volz
Carbon 161, 816-826, 2020
782020
Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation
F Yousefi, F Khoeini, A Rajabpour
International Journal of Heat and Mass Transfer 146, 118884, 2020
782020
Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
A Rajabpour, R Seif, S Arabha, MM Heyhat, S Merabia, A Hassanali
The Journal of chemical physics 150 (11), 2019
752019
Tuning thermal conductivity of bilayer graphene by inter-layer sp3 bonding: A molecular dynamics study
A Rajabpour, SMV Allaei
Applied Physics Letters 101, 053115, 2012
682012
Carbon-nitride 2D nanostructures: thermal conductivity and interfacial thermal conductance with the silica substrate
A Rajabpour, S Bazrafshan, S Volz
Physical Chemistry Chemical Physics 21 (5), 2507-2512, 2019
662019
Study of the effects of particle shape and base fluid type on density of nanofluids using ternary mixture formula: A molecular dynamics simulation
M Abbasi, MM Heyhat, A Rajabpour
Journal of Molecular Liquids 305, 112831, 2020
632020
Non-linear forced vibration analysis of nanobeams subjected to moving concentrated load resting on a viscoelastic foundation considering thermal and surface effects
M Ghadiri, A Rajabpour, A Akbarshahi
Applied Mathematical Modelling 50, 676-694, 2017
572017
Modulated thermal conductivity of 2D hexagonal boron arsenide: a strain engineering study
M Raeisi, S Ahmadi, A Rajabpour
Nanoscale 11 (45), 21799-21810, 2019
562019
Size-dependent effects on critical flow velocity of a SWCNT conveying viscous fluid based on nonlocal strain gradient cylindrical shell model
M Mahinzare, K Mohammadi, M Ghadiri, A Rajabpour
Microfluidics and Nanofluidics 21, 1-18, 2017
542017
Exploring thermal expansion of carbon-based nanosheets by machine-learning interatomic potentials
B Mortazavi, A Rajabpour, X Zhuang, T Rabczuk, AV Shapeev
Carbon 186, 501-508, 2022
522022
Importance of nanolayer formation in nanofluid properties: Equilibrium molecular dynamic simulations for Ag-water nanofluid
MM Heyhat, A Rajabpour, M Abbasi, S Arabha
Journal of Molecular Liquids 264, 699-705, 2018
522018
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Artikler 1–20