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The effect of the dipole moment on hole conductivity of polycrystalline films of two anthracene derivatives
(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 ...
Comparative study of the influence of the reorganization energy on the hole transport of two four-cyclic arenes
(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
(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 ...
Electrical and thermal properties of anthrone
(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 ...