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Journal Abstract Search

141 related items for PubMed ID: 32204426

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  • 2. Gas-surface interactions using accommodation coefficients for a dilute and a dense gas in a micro- or nanochannel: heat flux predictions using combined molecular dynamics and Monte Carlo techniques.
    Nedea SV, van Steenhoven AA, Markvoort AJ, Spijker P, Giordano D.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 May; 89(5):053012. PubMed ID: 25353885
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  • 5. Molecular-dynamics study on characteristics of energy and tangential momentum accommodation coefficients.
    Yamaguchi H, Matsuda Y, Niimi T.
    Phys Rev E; 2017 Jul; 96(1-1):013116. PubMed ID: 29347117
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  • 6. Simulation of diatomic gas-wall interaction and accommodation coefficients for negative ion sources and accelerators.
    Sartori E, Brescaccin L, Serianni G.
    Rev Sci Instrum; 2016 Feb; 87(2):02A502. PubMed ID: 26931910
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  • 8. Energy accommodation coefficient extracted from acoustic resonator experiments.
    Sharipov F, Moldover MR.
    J Vac Sci Technol A; 2016 Nov; 34(6):. PubMed ID: 28970648
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  • 9. Effects of surface morphology and anisotropy on the tangential-momentum accommodation coefficient between Pt(100) and Ar.
    Pham TT, To QD, Lauriat G, Léonard C, Hoang VV.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov; 86(5 Pt 1):051201. PubMed ID: 23214772
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  • 11. Hybrid method coupling molecular dynamics and Monte Carlo simulations to study the properties of gases in microchannels and nanochannels.
    Nedea SV, Frijns AJ, van Steenhoven AA, Markvoort AJ, Hilbers PA.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul; 72(1 Pt 2):016705. PubMed ID: 16090132
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  • 13. Tensorial slip theory for gas flows and comparison with molecular dynamics simulations using an anisotropic gas-wall collision mechanism.
    Pham TT, To QD, Lauriat G, Léonard C.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 May; 87(5):053012. PubMed ID: 23767625
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  • 14. Optimizing Noble Gas-Water Interactions via Monte Carlo Simulations.
    Warr O, Ballentine CJ, Mu J, Masters A.
    J Phys Chem B; 2015 Nov 12; 119(45):14486-95. PubMed ID: 26452070
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  • 17. Molecular dynamics simulations of atmospheric oxidants at the air-water interface: solvation and accommodation of OH and O3.
    Vieceli J, Roeselova M, Potter N, Dang LX, Garrett BC, Tobias DJ.
    J Phys Chem B; 2005 Aug 25; 109(33):15876-92. PubMed ID: 16853017
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  • 18. The ab initio potential energy curves of atom pairs and transport properties of high-temperature vapors of Cu and Si and their mixtures with He, Ar, and Xe gases.
    Kayang KW, Volkov AN, Zhilyaev PA, Sharipov F.
    Phys Chem Chem Phys; 2023 Feb 08; 25(6):4872-4898. PubMed ID: 36692492
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