2019, vol. 40

Stały URI dla kolekcjihttp://hdl.handle.net/11652/2837

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20192

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Autorsearch.filters.applied.operator.equals: search.filters.author.Kania, SylwesterTematsearch.filters.applied.operator.equals: search.filters.subject.elektronika organiczna

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Teraz wyświetlane 1 - 2 z 2
  • Pozycja
    Polarization of organic aromatic molecule in anionic and cationic state
    (Lodz University of Technology Press, 2019) Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof
    The modification of electron states and the change in the geometry of the structure of molecule during hopping transport of charge carriers depends on the symmetry of the molecule. During electric transport the molecule reversibly transforms from neutral state to cation when hole conductivity occurs or to anion when electron conductivity occurs. The energies of orbitals HOMO and HOMO1 of anthrone and anthrachinone are always negative, what allows for holes transport. Positive energies of LUMO and LUMO+1 orbitals of anion of anthrone and anthraquinone in structure of anion or neutral molecule make electron transport difficult.
  • Pozycja
    Electrical and thermal properties of anthraquinone layers
    (Lodz University of Technology Press, 2019) Kania, Sylwester; Kuliński, Janusz; Sikorski, Dominik
    Quantum-chemical calculations indicate that the bond lengths in the anthraquinone anthracene backbone are shorter than the corresponding bonds in unsubstituted anthracene. The shape of the frontier molecular orbitals (FMO) indicates the possibility of more efficient electron capture by the anthraquinone molecule than by the anthracene molecule while maintaining stability in the conditions prevailing in electrochemical cells. Differential scanning calorimetry (DSC) studies indicate the temperature stability of anthraquinone above the melting point up to 300C. The glass transition is determined at about 100°C.