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The obvious memory window was found in the capacitance voltage hysteresis curve, and the program efficiency of holes was superior to electrons due to the electronic affinity of GeO2 smaller than silicon substrate for a structure of Ge nanocrystals surrounded with GeO2 layer.
On the other part, the electronic affinity of these polymers has also been confirmed by cyclic voltammograms in film state.
The calculated vertical electronic affinity of BHBDT is 3.32 eV while its vertical ionization potential is 6.53 eV.
The chemical design has been addressed to obtain ionization potential (IP) and electronic affinity (EA) values matching the work function of commonly used electrode materials.
The relationship between electrochemical properties of a serious of transition metal ions doped PANI/Mn+ (Mn+ = Mn2+, Co2+, Ni2+, Cu2+, Zn2+ and Fe3+) films and the ratio of electronic affinity and ionic radius (Ea/r) has also been researched.
Cantilever response was found to be extremely sensitive to both the palladium lattice expansion induced by the insertion of hydrogen atoms into octahedral sites of palladium and the electronic affinity between palladium and hydrogen.
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The copolymers have exhibited ambipolar electrochemical properties, high electronic affinities and wide electronic absorption in the visible spectrum.
Both materials showed identical electronic affinities, intermolecular arrangements and thin film topographies.
Different characteristics, such as structural parameters, electronic properties, HOMO-LUMO gaps, molecular orbital densities, ionization potentials (IPs), electronic affinities (EAs), reorganization energies (λhole and λelectron) and charge transport rate (khole/electron) are determined.
In this paper, we provide satisfactory explanation for such trend of even/odd alternation based on concepts of bonding nature, electronic configuration, electron affinity, incremental binding energy, and dissociation channels.
These results were corroborated and interpreted with quantum chemical calculations of the molecular and electronic structures, electron affinities and spin densities.
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