2017
DOI: 10.1016/j.jallcom.2016.08.169
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Inter-molecular interaction in Polypyrrole/TiO2: A DFT study

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Cited by 80 publications
(25 citation statements)
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“…The 84 surface of anatase [41][42][43][44][45]. The choice of a molecular cluster of Ti28O56 contrast to periodic calculations is that the excited states within TD-DFT are not generally implemented and in any case standard continuum solvation models are not applicable due to the impossibility of defining an infinite solvation cavity [41][42][43].…”
Section: Resultsmentioning
confidence: 99%
“…The 84 surface of anatase [41][42][43][44][45]. The choice of a molecular cluster of Ti28O56 contrast to periodic calculations is that the excited states within TD-DFT are not generally implemented and in any case standard continuum solvation models are not applicable due to the impossibility of defining an infinite solvation cavity [41][42][43].…”
Section: Resultsmentioning
confidence: 99%
“…All DFT calculations were performed on GAUSS-IAN 09, 26 while the results were visualized through GaussSum 27 and GaussView. 28 The 84 atoms cluster of titanium dioxide ([TiO 2 ] 28 ) was used as a representative of the [101] surface of anatase, [29][30][31][32][33] thereafter, the (TiO 2 ) 28 was denoted as TiO 2 . Hybrid functional such as B3LYP was applied because of its superiority over other functionals.…”
Section: Computational Methodologymentioning
confidence: 99%
“…Polipirol (PPy)/TiO 2 nano kompozitleri ile ilgili literatürde deneysel yöntemler ile foto katalitik özellikleri açıklayan çalışmalar bulunmaktadır [21][22][23]. Bazı teorik çalışmalar ile optik, elektronik yapıları, etkileşimdeki yüzeyleri ve PPy-TiO 2 arasındaki yük transfer özellikleri açıklanmaya çalışılmıştır [24][25]. Fakat bu çalışmalarda kullanılan TiO 2 yapısı tek bir molekülden oluştuğu için yüzey özellikleri ve elektron transfer özellikleri ile yapıya bağlanma enerjileri doğru bir şekilde hesaplanamamaktadır.…”
Section: Introductionunclassified