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Potential of molecular dynamics in the simulation of nanofluids properties and stability
Potential of molecular dynamics in the simulation of nanofluids properties and stability
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Potential of molecular dynamics in the simulation of nanofluids properties and stability

Abdelrazik, A.S. ; Sayed, Mostafa A.M. ; Omar, Asmaa M.A. ; Ayman.FM, Fatma ; Alshimaa, H.E. ; Oulguidoum, Abdeladim ; Kotob, Esraa ; Helmy, Mohamed H.M.

Journal of molecular liquids, 2023-07, Vol.381, p.121757, Article 121757 [Periódico revisado por pares]

Elsevier B.V

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2
Influence of Nanoparticles on Thermophysical Properties of Hybrid Nanofluids of Different Volume Fractions
Influence of Nanoparticles on Thermophysical Properties of Hybrid Nanofluids of Different Volume Fractions
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Influence of Nanoparticles on Thermophysical Properties of Hybrid Nanofluids of Different Volume Fractions

Abdullah, Mohd Zulkifly ; Yu, Kok Hwa ; Loh, Hao Yuan ; Kamarudin, Roslan ; Gunnasegaran, Prem ; Alkhwaji, Abdusalam

Nanomaterials (Basel, Switzerland), 2022-07, Vol.12 (15), p.2570 [Periódico revisado por pares]

Basel: MDPI AG

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3
Investigation of atomic and thermal behavior of ammonia/copper nano-refrigerant flow in a nanochannel using molecular dynamics simulation
Investigation of atomic and thermal behavior of ammonia/copper nano-refrigerant flow in a nanochannel using molecular dynamics simulation
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Investigation of atomic and thermal behavior of ammonia/copper nano-refrigerant flow in a nanochannel using molecular dynamics simulation

Abed, Hossein ; Fazilati, Mohammad Ali ; Toghraie, Davood ; Pirmoradian, Mostafa ; Mehmandoust, Babak

European physical journal plus, 2022-06, Vol.137 (6), p.749, Article 749 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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4
Specific Heat Capacity of Solar Salt-Based Nanofluids: Molecular Dynamics Simulation and Experiment
Specific Heat Capacity of Solar Salt-Based Nanofluids: Molecular Dynamics Simulation and Experiment
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Specific Heat Capacity of Solar Salt-Based Nanofluids: Molecular Dynamics Simulation and Experiment

Abir, Fahim Mahtab ; Shin, Donghyun

Materials, 2024-01, Vol.17 (2), p.506 [Periódico revisado por pares]

Switzerland: MDPI AG

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5
Atomistic-scale insight into the polyethylene electrical breakdown: An eReaxFF molecular dynamics study
Atomistic-scale insight into the polyethylene electrical breakdown: An eReaxFF molecular dynamics study
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Atomistic-scale insight into the polyethylene electrical breakdown: An eReaxFF molecular dynamics study

Akbarian, Dooman ; Ganeshan, Karthik ; Woodward, W. H. Hunter ; Moore, Jonathan ; van Duin, Adri C. T.

The Journal of chemical physics, 2021-01, Vol.154 (2), p.024904-024904 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Atomistic-scale insights into the crosslinking of polyethylene induced by peroxides
Atomistic-scale insights into the crosslinking of polyethylene induced by peroxides
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Atomistic-scale insights into the crosslinking of polyethylene induced by peroxides

Akbarian, Dooman ; Hamedi, Hossein ; Damirchi, Behzad ; Yilmaz, Dundar E. ; Penrod, Katheryn ; Woodward, W.H. Hunter ; Moore, Jonathan ; Lanagan, Michael T. ; van Duin, Adri C.T.

Polymer (Guilford), 2019-11, Vol.183, p.121901, Article 121901 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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7
Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation
Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation
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Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

Akbarshahi, Amir ; Rajabpour, Ali ; Ghadiri, Majid ; Barooti, Mohammad Mostafa

Journal of molecular modeling, 2019-05, Vol.25 (5), p.141-21, Article 141 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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8
Insights into the thermal stability and conversion of carbon-based materials by using ReaxFF reactive force field: Recent advances and future directions
Insights into the thermal stability and conversion of carbon-based materials by using ReaxFF reactive force field: Recent advances and future directions
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Insights into the thermal stability and conversion of carbon-based materials by using ReaxFF reactive force field: Recent advances and future directions

AlAreeqi, Seba ; Bahamon, Daniel ; Polychronopoulou, Kyriaki ; Vega, Lourdes F.

Carbon (New York), 2022-08, Vol.196, p.840-866 [Periódico revisado por pares]

Elsevier Ltd

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9
Thermal transport in van der Waals graphene/boron-nitride structure: a molecular dynamics study
Thermal transport in van der Waals graphene/boron-nitride structure: a molecular dynamics study
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Thermal transport in van der Waals graphene/boron-nitride structure: a molecular dynamics study

Alborzi, M. Sadegh ; Rajabpour, Ali

European physical journal plus, 2021-09, Vol.136 (9), p.959, Article 959 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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10
Phonon transport across GaAs/Ge heterojunctions by nonequilibrium molecular dynamics
Phonon transport across GaAs/Ge heterojunctions by nonequilibrium molecular dynamics
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Phonon transport across GaAs/Ge heterojunctions by nonequilibrium molecular dynamics

Albrigi, Tommaso ; Rurali, Riccardo

Applied physics letters, 2024-03, Vol.124 (10) [Periódico revisado por pares]

Melville: American Institute of Physics

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