Photocatalytic activity and charge carrier dynamics of TiO2 powders with a binary particle size distribution

文献情報

出版日 2018-02-12
DOI 10.1039/C8CP00398J
インパクトファクター 3.676
著者

Fabian Sieland, Jenny Schneider


原文を見る

要旨

The effects of the particle size distribution on the charge carrier dynamics and the photocatalytic activity of mixed titanium dioxide (TiO2) powder samples were investigated in this work. Instead of the synthesis of the small semiconductor particles, the binary particle size distributions of the powders were obtained by mixing commercially available TiO2 powders with different particle sizes. The pure anatase samples (average diameters: 7, 20, and 125 nm, respectively) were created via ultrasound treatment and discreet drying. The photocatalytic activity of the powder samples was assessed by the degradation of nitric oxide (NO) and acetaldehyde in the gas phase. Furthermore, the charge carrier kinetics was determined using transient absorption spectroscopy following pulsed laser excitation. Importantly, a recently published model based on fractal dimensions was used to fit the transient signals of the photo generated charge carriers in the TiO2 powder samples. The effects of the particle size on the acetaldehyde degradation could be explained by the formation of agglomerates, which reduce the available surface area of smaller particles. The fast oxidation of acetaldehyde on the surface of TiO2 by direct hole transfer was further independent of the observed charge carrier lifetimes on the microsecond time scale. The photocatalytic NO degradation, on the other hand, increased for samples containing larger amounts of small particles. The corresponding photonic efficiencies correlated well with the charge carrier lifetimes determined by the time-resolved studies. Hence, it was concluded that a long charge carrier lifetime generally leads to higher fractional conversions of NO. The employed fractal fit function was proved to be beneficial for the kinetic analysis of charge carrier recombination in TiO2, in direct comparison with a second order fit function.

関連文献

Photoinduced synthesis of (E)-vinyl sulfones through the insertion of sulfur dioxide‡

Yechun Ding, Xiaona Fan

2018-09-28 Research Article

DOI: 10.1039/C8QO00965A

Ring-opening and cyclization of aziridines with aryl azides: metal-free synthesis of 6-(triflyloxy)quinolines

Xincheng Li, Boshun Wan

2018-10-25 Research Article

DOI: 10.1039/C8QO00984H

Retracted Article: A miraculous chiral Ir–Rh bimetallic nanocatalyst for asymmetric hydrogenation of activated ketones

Xiuru Xue, Zhaohui Zhao, Yanhua Wang

2018-11-16 Research Article

DOI: 10.1039/C8QO01011K

A facile approach to synthesize azaindoline functionalized spirocarbocyclic scaffolds via a Pd-catalyzed cascade cyclization/dearomatization process

Xin-Xing Wu, Hui Tian, Yu Wang, Anjia Liu, Hengfan Chen, Zhixiang Fan, Xuefeng Li, Shufeng Chen

2018-10-09 Research Article

DOI: 10.1039/C8QO00964C

Front cover

Cover

DOI: 10.1039/C8QO90071J

Front cover

Cover

DOI: 10.1039/C8QO90083C

Solvent-tuned chemoselective carboazidation and diazidation of alkenes via iron catalysis

Lei Xu, Jian Chen, Lingling Chu

2018-12-27 Research Article

DOI: 10.1039/C8QO01142G

Solvent-free N-iodosuccinimide-promoted synthesis of spiroimidazolines from alkenes and amidines under ball-milling conditions

Hui Xu, Kuan Chen, Hong-Wei Liu

2018-09-03 Research Article

DOI: 10.1039/C8QO00723C

Electrochemical synthesis of 7-membered carbocycles through cascade 5-exo-trig/7-endo-trig radical cyclization

Hao Long, Jinshuai Song, Hai-Chao Xu

2018-09-26 Research Article

DOI: 10.1039/C8QO00803E

Transition-metal-free direct C-3 alkylation of quinoxalin-2(1H)-ones with ethers

Jinwei Yuan, Junhao Fu, Jihong Yin, Zhenhua Dong, Yongmei Xiao, Pu Mao

2018-08-24 Research Article

DOI: 10.1039/C8QO00731D

こちらもおすすめ

化合物よくある質問

4'-ブロモビフェニル-3-メトークシーディ.ActionBarはどのように保存すればよいですか?

4'-ブロモビフェニル-3-メトークシーディ.ActionBarは、冷暗所で、直射日光を避け、密栓の容器に保存し、遠隔場所に保管してください。温度は常温(0〜2...

149506-25-24'-Bromo-biphenyl-3-...
化合物よくある質問

間甲苯乙腈とは何ですか?

間甲苯乙腈はCAS番号2947-60-6の有機化合物で、化学式はC9H11CNです。この物質は液体で、芳族性と氰基の特性を有しています。

2947-60-6(3-Methylphenyl)acet...
化合物よくある質問

2-異丙基フェニルヒドラジン塩酸塩とは何ですか?

2-異丙基フェニルヒドラジン塩酸塩は、CAS番号58928-82-8を有する化合物で、構造式はC11H14N2HClです。これは塩基性化合物であり、水に溶けやす...

58928-82-8(2-Isopropylphenyl)h...
化合物よくある質問

5-(4-クロロフェニル)-4H-1,2,4-三氮唑-3-アミンを取り扱う際の実験室安全事項は何ですか?

5-(4-クロロフェニル)-4H-1,2,4-三氮唑-3-アミンは取り扱いに注意が必要です。PPEとして防塵マスク、ゴーグル、手袋を使用し、ドラフトチャンバーを...

98554-00-85-(4-Chlorophenyl)-1...
化合物よくある質問

去甲基雷贝拉唑硫醚はどのように合成されますか?

去甲基雷贝拉唑硫醚は、ベンジミダゾール硫化物と3-メチル-4-ピリジノールの反応によって合成されます。具体的には、2-チオキシドベンジミダゾールと3-メチル-4...

117976-91-73-({2-[(1H-Benzimida...
化合物よくある質問

2-ブロモ-5-フロロ-N-(2-フェノールメチル)ベンゼンウレアは安全ですか?

2-ブロモ-5-フロロ-N-(2-フェノールメチル)ベンゼンウレアは、毒性や刺激性の実験データに基づき、適切な取扱いと防護措置を講じることで安全に使用できます。...

923722-86-52-Bromo-5-fluoro-N-(...
化合物よくある質問

対甲苯磺酸酯-四聚乙二醇-四氢吡喃醚の物理化学的性質は何ですか?

対甲苯磺酸酯-四聚乙二醇-四氢吡喃醚のCAS番号は86259-89-4です。この化合物は無色の液体で、分子量は約724.8です。高濃度では溶血性が報告されており...

86259-89-42-(2-{2-[2-(Tetrahyd...
化合物よくある質問

2-(3-(二氟甲基)-4-氟苯基)-4,4,5,5-四甲基-1,3,2-二噁硼戊環はどのように保存すればよいですか?

2-(3-(二氟甲基)-4-氟苯基)-4,4,5,5-四甲基-1,3,2-二噁硼戊環は、室温で暗い場所に保管し、直射日光から遠ざけ、容器は密閉状態で保存してくだ...

445303-65-12-[3-(difluoromethyl...
化合物よくある質問

6-アミノ-5-クロロ-2-シクロプロピルピリミジンカルボン酸の代替品はありますか?

この化合物の代替品には、ピロリミジン酸やその類似物、またピロリミジンカルボン酸の他の異性体があります。これらの代替品は、特定の化学反応や目的に応じて選択すること...

858956-08-86-Amino-5-chloro-2-c...
化合物よくある質問

5-クロロベンゾ[1,3]二オキセイン-4-アミンに適用される法規ガイドラインは何ですか?

5-クロロベンゾ[1,3]二オキセイン-4-アミンはCAS番号379228-45-2に該当します。この化合物はGHS分類でH314(接触により急性毒性がある)と...

379228-45-25-Chloro-1,3-benzodi...

掲載誌

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自己引用率: 10.3%
年間論文数: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

おすすめサプライヤー

免責事項
このページに表示される学術雑誌情報は、参考および研究目的のみを目的としています。当社は雑誌出版社とは提携しておらず、投稿の取り扱いも行っておりません。出版に関するお問い合わせは、各雑誌出版社に直接ご連絡ください。
表示されている情報に誤りがある場合は、support@chemtradehub.com までご連絡ください。迅速に確認し、対応いたします。