Thickness Effect on Structural Defect-Related Density of States and Crystallinity in P3HT Thin Films on ITO Substrates
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28140%2F18%3A63520893" target="_blank" >RIV/70883521:28140/18:63520893 - isvavai.cz</a>
Výsledek na webu
<a href="https://pubs.acs.org/doi/10.1021/acs.jpcc.7b11651" target="_blank" >https://pubs.acs.org/doi/10.1021/acs.jpcc.7b11651</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.jpcc.7b11651" target="_blank" >10.1021/acs.jpcc.7b11651</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Thickness Effect on Structural Defect-Related Density of States and Crystallinity in P3HT Thin Films on ITO Substrates
Popis výsledku v původním jazyce
We report on a study of thickness effect on the formation of structural defect-related density of states (DOS) in the band gap of poly(3-hexylthiophene-2,5-diyl) (P3HT) thin films spincoated on ITO substrates. The energy-resolved electrochemical impedance spectroscopy and grazing-incidence wide-angle X-ray scattering were used to correlate the DOS with the degree of crystallinity in P3HT thin films. We found an exponential increase of the defect DOS in the band gap with increasing fraction of the amorphous phase when decreasing the film thickness. The exponent increases abruptly when reducing the thickness down to 30 nm, which indicates two thickness regions with different dynamics of the defect DOS formation driven by increasing the fraction of the amorphous phase. Moreover, we observed the co-existence of two P3HT polymorphic crystalline phases with different backbone spacings, which results in the appearance of a peculiar DOS satellite peak above the highest occupied molecular orbital. The volume of the minor, more dense, crystalline phase exhibits a thickness dependence with a maximum plateau around 40 nm. These results suggest an important effect of the substrate roughness on the crystallinity and polymorphism of P3HT thin films depending on the film thickness with general implications for polymer thin films
Název v anglickém jazyce
Thickness Effect on Structural Defect-Related Density of States and Crystallinity in P3HT Thin Films on ITO Substrates
Popis výsledku anglicky
We report on a study of thickness effect on the formation of structural defect-related density of states (DOS) in the band gap of poly(3-hexylthiophene-2,5-diyl) (P3HT) thin films spincoated on ITO substrates. The energy-resolved electrochemical impedance spectroscopy and grazing-incidence wide-angle X-ray scattering were used to correlate the DOS with the degree of crystallinity in P3HT thin films. We found an exponential increase of the defect DOS in the band gap with increasing fraction of the amorphous phase when decreasing the film thickness. The exponent increases abruptly when reducing the thickness down to 30 nm, which indicates two thickness regions with different dynamics of the defect DOS formation driven by increasing the fraction of the amorphous phase. Moreover, we observed the co-existence of two P3HT polymorphic crystalline phases with different backbone spacings, which results in the appearance of a peculiar DOS satellite peak above the highest occupied molecular orbital. The volume of the minor, more dense, crystalline phase exhibits a thickness dependence with a maximum plateau around 40 nm. These results suggest an important effect of the substrate roughness on the crystallinity and polymorphism of P3HT thin films depending on the film thickness with general implications for polymer thin films
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
20501 - Materials engineering
Návaznosti výsledku
Projekt
—
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2018
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
JOURNAL OF PHYSICAL CHEMISTRY C
ISSN
1932-7447
e-ISSN
1932-7447
Svazek periodika
122
Číslo periodika v rámci svazku
11
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
7
Strana od-do
5881-5887
Kód UT WoS článku
000428356700006
EID výsledku v databázi Scopus
2-s2.0-85044464516