Now showing items 1-4 of 4

    • Comparative study of the influence of the reorganization energy on the hole transport of two four-cyclic arenes 

      Kania, Sylwester; Kuliński, Janusz; Sikorski, Dominik (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2017)
      Application of the method of quantum-mechanical calculations allowed the determination of the reorganization energy of the molecules of tetracene and p-quaterphenyl and the estimation of the transfer rate integral between ...
    • A DFT study of reorganization energy of some chosen carbazole derivatives 

      Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology Press, 2020)
      Strong efforts toward finding an organic semiconductor with a molecule characterized by a low charge transfer energy applying quantum-chemical calculations are undertaken. Density Functional Theory (DFT) calculations ...
    • The effect of the dipole moment on hole conductivity of polycrystalline films of two anthracene derivatives 

      Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2017)
      Hole mobility in the polycrystalline layers of anthrone and anthraquinone differs in one order of magnitude in spite of nearly the same crystalline structure. The origin of this difference was determined with use of the ...
    • Electrical and thermal properties of anthrone 

      Kania, Sylwester; Kuliński, Janusz; Sikorski, Dominik (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology Press, 2020)
      Quantum-chemical density functional theorem (DFT) calculations indicate that the value of the reorganization energy indicates the possibility of efficient hole capture by the anthrone molecule during transport process ...