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Alignment of carbon nanotubes in nematic liquid crystals
Paul van der Schoot, Vlad Popa-Nita, Samo Kralj, 2008, izvirni znanstveni članek

Opis: The self-organizing properties of nematic liquid crystals can be used to aligncarbon nanotubes dispersed in them. Because the nanotubes are so much thinner than the elastic penetration length, the alignment is caused by the coupling of the unperturbed director field to the anisotropic interfacial tension of the nanotubes in the nematic host fluid. In order to relate the degree of alignment of the nanotubes to the properties of the nematic liquid crystal, we treat the two components on the same footing and combine Landau-deGennes free energies for the thermotropic ordering of the liquid crystal and for the lyotropic nematic ordering of carbon nanotubes caused by their mutually excluded volumes. The phase ordering of the binary mixture is analyzed as a function of the volume fraction of the carbon nanotubes, the strength of the coupling and the temperature. We find that the degree of ordering of the nanorods is enslaved by the properties of the host liquid and that it can be tuned by raising or lowering the temperature or by increasing or decreasing their concentration. By comparing the theory to recent experiments, we find the anchoring energy of multiwalled carbon nanotubes to be in the range from 10-10 to 10-7 N m-1.
Ključne besede: liquid crystals, nematic crystals, molecular dynamics, stability, elasticity, carbon nanotubes
Objavljeno: 07.06.2012; Ogledov: 691; Prenosov: 3
URL Celotno besedilo (0,00 KB)

The calculation of specific heats for some important solid components in hydrogen production process based on CuCl cycle
Jurij Avsec, 2014, izvirni znanstveni članek

Opis: Hydrogen is one of the most promising energy sources of the future enabling direct production of power and heat in fuel cells, hydrogen engines or furnaces with hydrogen burners. One of the last remainder problems in hydrogen technology is how to produce a sufficient amount of cheap hydrogen. One of the best options is large scale thermochemical production of hydrogen in combination with nuclear power plant. copper-chlorine (CuCl) cycle is the most promissible thermochemical cycle to produce cheap hydrogen.This paper focuses on a CuCl cycle, and the describes the models how to calculate thermodynamic properties. Unfortunately, for many components in CuCl cycle the thermochemical functions of state have never been measured. This is the reason that we have tried to calculate some very important thermophysical properties. This paper discusses the mathematical model for computing the thermodynamic properties for pure substances and their mixtures such as CuCl, HCl, Cu2OCl2 important in CuCl hydrogen production in their fluid and solid phase with an aid of statistical thermodynamics. For the solid phase, we have developed the mathematical model for the calculation of thermodynamic properties for polyatomic crystals. In this way, we have used Debye functions and Einstein function for acoustical modes and optical modes of vibrations to take into account vibration of atoms. The influence of intermolecular energy we have solved on the basis of Murnaghan equation of state and statistical thermodynamics.
Ključne besede: thermodynamics, molecular crystals, mathematical models, statistical thermodynamics
Objavljeno: 07.07.2017; Ogledov: 276; Prenosov: 14
.pdf Celotno besedilo (266,80 KB)

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