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142 related items for PubMed ID: 32534537

  • 1. Kapitza resistance at water-graphene interfaces.
    Alosious S, Kannam SK, Sathian SP, Todd BD.
    J Chem Phys; 2020 Jun 14; 152(22):224703. PubMed ID: 32534537
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  • 3. Nanoconfinement Effects on the Kapitza Resistance at Water-CNT Interfaces.
    Alosious S, Kannam SK, Sathian SP, Todd BD.
    Langmuir; 2021 Feb 23; 37(7):2355-2361. PubMed ID: 33570421
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  • 6. Strain engineering of Kapitza resistance in few-layer graphene.
    Chen J, Walther JH, Koumoutsakos P.
    Nano Lett; 2014 Feb 12; 14(2):819-25. PubMed ID: 24428130
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  • 7. Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations.
    Fan Z, Hirvonen P, Pereira LFC, Ervasti MM, Elder KR, Donadio D, Harju A, Ala-Nissila T.
    Nano Lett; 2017 Oct 11; 17(10):5919-5924. PubMed ID: 28877440
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  • 8. Slip flow in graphene nanochannels.
    Kannam SK, Todd BD, Hansen JS, Daivis PJ.
    J Chem Phys; 2011 Oct 14; 135(14):144701. PubMed ID: 22010725
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  • 9. Pressure dependence of Kapitza resistance at gold/water and silicon/water interfaces.
    Pham A, Barisik M, Kim B.
    J Chem Phys; 2013 Dec 28; 139(24):244702. PubMed ID: 24387383
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  • 10. Effects of Electrostatic Interactions on Kapitza Resistance in Hexagonal Boron Nitride-Water Interfaces.
    Alosious S, Kannam SK, Sathian SP, Todd BD.
    Langmuir; 2022 Jul 26; 38(29):8783-8793. PubMed ID: 35830549
    [Abstract] [Full Text] [Related]

  • 11. Thermal rectification in novel two-dimensional hybrid graphene/BCN sheets: A molecular dynamics simulation.
    Farzadian O, Yousefi F, Shafiee M, Khoeini F, Spitas C, Kostas KV.
    J Mol Graph Model; 2024 Jun 26; 129():108763. PubMed ID: 38555799
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  • 12. Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations.
    Sam A, Hartkamp R, Kannam SK, Sathian SP.
    Nanotechnology; 2018 Nov 30; 29(48):485404. PubMed ID: 30207542
    [Abstract] [Full Text] [Related]

  • 13. Slip length of water on graphene: limitations of non-equilibrium molecular dynamics simulations.
    Kannam SK, Todd BD, Hansen JS, Daivis PJ.
    J Chem Phys; 2012 Jan 14; 136(2):024705. PubMed ID: 22260608
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  • 14. Manipulating thermal resistance at the solid-fluid interface through monolayer deposition.
    Hasan MR, Vo TQ, Kim B.
    RSC Adv; 2019 Feb 05; 9(9):4948-4956. PubMed ID: 35514672
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  • 15. Graphene-carbon nitride interface-geometry effectson thermal rectification: A molecular dynamicssimulation.
    Farzadian O, Spitas C, Kostas K.
    Nanotechnology; 2021 Feb 18. PubMed ID: 33601345
    [Abstract] [Full Text] [Related]

  • 16. An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study.
    Dehaghani MZ, Molaei F, Yousefi F, Sajadi SM, Esmaeili A, Mohaddespour A, Farzadian O, Habibzadeh S, Mashhadzadeh AH, Spitas C, Saeb MR.
    Sci Rep; 2021 Nov 29; 11(1):23064. PubMed ID: 34845328
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  • 18. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
    Mester Z, Panagiotopoulos AZ.
    J Chem Phys; 2015 Jul 28; 143(4):044505. PubMed ID: 26233143
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  • 19. Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study.
    Rajabpour A, Seif R, Arabha S, Heyhat MM, Merabia S, Hassanali A.
    J Chem Phys; 2019 Mar 21; 150(11):114701. PubMed ID: 30901998
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  • 20. Thermostat-induced spurious interfacial resistance in non-equilibrium molecular dynamics simulations of solid-liquid and solid-solid systems.
    Ghatage D, Tomar G, Shukla RK.
    J Chem Phys; 2020 Oct 28; 153(16):164110. PubMed ID: 33138391
    [Abstract] [Full Text] [Related]

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