Opposite photocatalytic oxidation behaviors of BiOCl and TiO2: Direct hole transfer vs. indirect OH oxidation

2019 ◽  
Vol 241 ◽  
pp. 514-520 ◽  
Author(s):  
Junbo Zhong ◽  
Yukun Zhao ◽  
Liyong Ding ◽  
Hongwei Ji ◽  
Wanhong Ma ◽  
...  
Keyword(s):  
Photocatalytic Oxidation ◽  
Hole Transfer ◽  
Oxidation Behaviors

Relationship between Pd oxidation states on TiO2 and the photocatalytic oxidation behaviors of nitric oxide

Chemosphere ◽  
2009 ◽  
Vol 77 (2) ◽  
pp. 264-268 ◽  
Author(s):  
Zhongbiao Wu ◽  
Zhongyi Sheng ◽  
Haiqiang Wang ◽  
Yue Liu
Keyword(s):  
Nitric Oxide ◽  
Photocatalytic Oxidation ◽  
Oxidation States ◽  
Oxidation Behaviors

High Temperature Oxidation Behaviors of Fe-Cr-Al Based Powder Porous Metal and a Strip

2013 ◽  
Vol 51 (10) ◽  
pp. 743-751 ◽  
Author(s):  
Seon-Hui Lim ◽  
Jae-Sung Oh ◽  
Young-Min Kong ◽  
Byung-Kee Kim ◽  
Man-Ho Park ◽  
...  
Keyword(s):  
High Temperature ◽  
High Temperature Oxidation ◽  
Porous Metal ◽  
Temperature Oxidation ◽  
Oxidation Behaviors

Quantum Chemical Studies of Hole Transfer in Liquid Hexane

2017 ◽  
Vol 137 (7) ◽  
pp. 435-441
Author(s):  
Masahiro Sato ◽  
Akiko Kumada ◽  
Kunihiko Hidaka ◽  
Toshiyuki Hirano ◽  
Fumitoshi Sato
Keyword(s):  
Quantum Chemical ◽  
Hole Transfer ◽  
Chemical Studies ◽  
Quantum Chemical Studies

EFFICIENT DEGRADATION OF CLOFIBRIC ACID BY HETEROGENEOUS PHOTOCATALYTIC OXIDATION PROCESS

2019 ◽  
Vol 18 (8) ◽  
pp. 1683-1692 ◽  
Author(s):  
Lidia Favier ◽  
Lacramioara Rusu ◽  
Andrei Ionut Simion ◽  
Raluca Maria Hlihor ◽  
Mariana Liliana Pacala ◽  
...  
Keyword(s):  
Photocatalytic Oxidation ◽  
Oxidation Process ◽  
Clofibric Acid

scholarly journals Effects of Au Nanoparticle Addition to Hole Transfer Layer in Organic Photovoltaic Cells Based on Phthalocyanines and Fullerene

2011 ◽  
Vol 2011 ◽  
pp. 1-6 ◽  
Author(s):  
Akihiko Nagata ◽  
Takeo Oku ◽  
Tsuyoshi Akiyama ◽  
Atsushi Suzuki ◽  
Yasuhiro Yamasaki ◽  
...  
Keyword(s):  
Energy Levels ◽  
Photovoltaic Cells ◽  
Organic Photovoltaic ◽  
Au Nanoparticle ◽  
Molecular Orbital Calculations ◽  
Organic Photovoltaic Cells ◽  
Transfer Layer ◽  
Hole Transfer ◽  
Transmission Electron ◽  
Conversion Efficiencies

Phthalocyanines/fullerene organic photovoltaic cells were fabricated and characterized. Effects of Au nanoparticle addition to a hole transfer layer were also investigated, and power conversion efficiencies of the photovoltaic cells were improved after blending the Au nanoparticle into PEDOT:PSS. Nanostructures of the Au nanoparticles were investigated by transmission electron microscopy and X-ray diffraction. Energy levels of molecules were calculated by molecular orbital calculations, and the nanostructures and electronic property were discussed.

Packing Effect on the Transfer Integrals and Mobility in α,α′-bis(dithieno[3,2-b:2′,3′-d]thiophene) (BDT) and its Heteroatom-Substituted Analogues

2011 ◽  
Vol 64 (12) ◽  
pp. 1587 ◽  
Author(s):  
Ahmad Irfan ◽  
Abdullah G. Al-Sehemi ◽  
Shabbir Muhammad ◽  
Jingping Zhang
Keyword(s):  
Electron Transfer ◽  
Electron Mobility ◽  
Hole Mobility ◽  
Experimental Investigations ◽  
Hole Transfer ◽  
Space Group ◽  
Space Groups ◽  
Transfer Integrals ◽  
Packing Effect ◽  
Good Agreement

Theoretically calculated mobility has revealed that BDT is a hole transfer material, which is in good agreement with experimental investigations. The BDT, NHBDT, and OBDT are predicted to be hole transfer materials in the C2/c space group. Comparatively, hole mobility of BHBDT is 7 times while electron mobility is 20 times higher than the BDT. The packing effect for BDT and designed crystals was investigated by various space groups. Generally, mobility increases in BDT and its analogues by changing the packing from space group C2/c to space groups P1 or . In the designed ambipolar material, BHBDT hole mobility has been predicted 0.774 and 3.460 cm2 Vs–1 in space groups P1 and , which is 10 times and 48 times higher than BDT (0.075 and 0.072 cm2 Vs–1 in space groups P1 and ), respectively. Moreover, the BDT behaves as an electron transfer material by changing the packing from the C2/c space group to P1 and .

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