Akademska digitalna zbirka SLovenije - logo
VSE knjižnice (vzajemna bibliografsko-kataložna baza podatkov COBIB.SI)
  • The calculation of thermodynamic and transport properties for nanofluids on the basis of statistical nano-mechanics
    Avsec, Jurij ; Oblak, Maks
    The paper features the mathematical model of calculation of thermophysical properties for nanofluids on the basis of statistical nano-mechanics. 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 thermomechanics is 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.
    Vir: 38th AIAA Thermophysics conference, 6 - 9 June 2005, Toronto, Ontario Canada (AIAA 2005-5329, 18 str.)
    Vrsta gradiva - prispevek na konferenci
    Leto - 2005
    Jezik - angleški
    COBISS.SI-ID - 9631254

Vnos na polico