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Opis: The fabrication of nanocellulose-based substrates with high dielectric permittivity and anisotropic thermal conductivity to replace synthetic thermoplastics in flexible organic electronics remains a big challenge. Herein, films were prepared from native (CNF) and carboxylated (TCNF) cellulose nanofibrils, with and without the addition of thermally conductive multi-layered Ti3C2Tx MXene, to examine the impact of polar (− OH, − COOH) surface groups on the film morphological, moisturizing, dielectric, and thermal dissipation properties. The electrostatic repulsion and hydrogen bonding interaction between the hydrophilic surface/terminal groups on CNF/TCNF and MXene was shown to render their self-assembly distribution and organization into morphologically differently structured films, and, consequently, different properties. The pristine CNF film achieved high intrinsic dielectric permittivity (ε' ~ 9), which was further increased to almost ε' ~ 14 by increasing (50 wt%) the MXene content. The well-packed and aligned structure of thinner TCNF films enables the tuning of both the composite’s dielectric permittivity (ε' ~ 6) and through-plane thermal conductivity (K ~ 2.9 W/mK), which increased strongly (ε' ~ 17) at higher MXene loading giving in-plane thermal conductivity of ~ 6.3 W/mK. The air-absorbed moisture ability of the films contributes to heat dissipation by releasing it. The dielectric losses remained below 0.1 in all the composite films, showing their potential for application in electronics.
Ključne besede: nanofibrillated cellulose, Ti3C2T, Mxene, film preparation, moisture content, thermal conductivity
Objavljeno v DKUM: 03.09.2024; Ogledov: 36; Prenosov: 6
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Opis: The paper features the mathematical model representing the analytical calculation of phonon and electron heat transfer analysis of thermal conductivity for nanofluids. The mathematical model was developed on the basis of statistical nanomechanics. We have made the detailed analysis of the influence of temperature dependence on thermal conductivity for nanofluids. On this basis are taken into account the influences such as formation of nanolayer around nanoparticles, the Brown motion of solid nanoparticles and influence of diffusive-ballistic heat transport. The analytical results obtained by statistical mechanics are compared with the experimental data and they show relatively good agreement.
Ključne besede: statistical nanomechanics, phonons, electron heat transfer, nanofluids, thermal conductivity, thermodynamic properties, mathematical model, statistical nanomechanics
Objavljeno v DKUM: 31.05.2012; Ogledov: 2656; Prenosov: 121
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Opis: The paper features the mathematical model of calculation of thermophysical properties for nanofluids on the basis of statistical nanomechanics. Calculation of properties for nanofluids for real substances is possible by the classical and statistical mechanics. Classical mechanics has no insight into the microstructure of the substance. Statistical mechanics, on the other hand, calculates the properties of state on the basis of molecular motions in a space, and on the basis of the intermolecular interactions. The equations obtained by means of classical thermomechanics are empirical and apply only in the region under observation. The main drawback of classical thermomechanicsis that it lacks the insight into the substance of microstructure. Contrary to classical mechanics, statistical mechanics calculates the thermomechanic properties of state on the basis of intermolecular and intramolecular interactions between particles in the same system of molecules. It deals with the systems composed of a very large number of particles. The results of the analysis are compared with experimental data and show a relatively good agreement. The analytical results obtained by statistical mechanics are compared with the experimental data and show relatively good agreement.
Ključne besede: statistical thermodynamics, thermophysical properties, viscosity, thermal conductivity, thermodynamic properties, mathematical model, nanofluids, statistical nanomechanics
Objavljeno v DKUM: 31.05.2012; Ogledov: 2400; Prenosov: 141
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