High-performance natural-sunlight-driven Ag/AgCl photocatalysts with a cube-like morphology and blunt edges via a bola-type surfactant-assisted synthesis

文献情報

出版日 2020-01-11
DOI 10.1039/C9CP05273A
インパクトファクター 3.676
著者

Zhong-Fei Xu, Guangwei Geng, Dongjun Wang


原文を見る

要旨

Ag/AgCl-based structures have recently been receiving considerable attention as visible-light-driven plasmonic photocatalysts, wherein the fabrication of Ag/AgCl species shaped with an anisotropic morphology is considered to be an efficient way to enhance their performances. While the past decade has witnessed great progress in this direction, it is still strongly desired to initiate a green and low-cost protocol for the synthesis of Ag/AgCl based structures with high catalytic activity. Using a surfactant-assisted synthesis protocol, wherein a cationic bola-type surfactant of chloride counteranions serves both as a reactant (namely, source of chlorine) for the generation of AgCl structures and as a directing template to assist the formation of anisotropic structures, we herein report that cube-like Ag/AgCl with blunt edges could be fabricated simply by dropping an aqueous solution of silver nitrate into an ethanol solution of the hexane-1,6-bis(trimethylammonium chloride) surfactant. Importantly, compared to the sphere-like counterparts manufactured using a conventional tadpole surfactant, the as-fabricated cube-like structures exhibit substantially improved catalytic performances under visible-light or natural-sunlight irradiation. It has been revealed that photogenerated holes might serve as the main active species during the catalytic process. Meanwhile, our results have disclosed that in contrast to the sphere-like Ag/AgCl structures, the as-constructed cube-like structures are relatively enriched with high-index AgCl facets of smaller hole effective mass, which promote a faster carrier transfer, facilitate the migration of the photogenerated holes to the surface to be involved in photocatalytic reactions, and suppress carrier recombination, leading to their enhanced photocatalytic performances. Considering the tremendous diversity of surfactants (bola-, gemini-, polymeric surfactants etc.) with various halide counteranions and their sophisticated template effects, our new strategy might open up new opportunities for silver/silver halide (Ag/AgX, X = Cl, Br, and I)-based plasmonic structures with various morphologies and with superior light-to-chemical energy conversion capability.

関連文献

Vapour adsorption kinetics: statistical rate theory and zeta adsorption isotherm approach

Seyed Hadi Zandavi, C. A. Ward

2016-08-26 Paper

DOI: 10.1039/C6CP05088C

A multifunctional material of two-dimensional g-C4N3/graphene bilayer

Jie Cui, Shuhua Liang, Jianmin Zhang

2016-08-12 Paper

DOI: 10.1039/C6CP03946D

Coronene-based metal–organic framework: a theoretical exploration

Chandrima Chakravarty, Bikash Mandal, Pranab Sarkar

2016-08-17 Paper

DOI: 10.1039/C6CP05495A

Water-mediated aggregation of 2-butoxyethanol

Shannon R. Pattenaude, Kenji Mochizuki, Dor Ben-Amotz

2016-08-25 Paper

DOI: 10.1039/C6CP04379H

Calculation of Raman parameters of real-size zigzag (n, 0) single-walled carbon nanotubes using finite-size models

Teobald Kupka, Michal Stachów, Leszek Stobiński, Jakub Kaminský

2016-08-11 Paper

DOI: 10.1039/C6CP04100K

Tuning thermal transport in Si nanowires by isotope engineering

Miquel Royo, Riccardo Rurali

2016-08-30 Paper

DOI: 10.1039/C6CP04581B

Observation of nanotwinning and room temperature ferromagnetism in sub-5 nm BiFeO3 nanoparticles: a combined experimental and theoretical study

Mandar M. Shirolkar, Xiaolei Dong, Jieni Li, Shiliu Yin, Ming Li, Haiqian Wang

2016-08-22 Paper

DOI: 10.1039/C6CP04369K

Influence of counterions on the conformation of conjugated polyelectrolytes: the case of poly(thiophen-3-ylacetic acid)

Gregor Hostnik, Matjaž Bončina, Caterina Dolce, Guillaume Mériguet, Anne-Laure Rollet, Janez Cerar

2016-08-11 Paper

DOI: 10.1039/C6CP04193K

Hydrogen motions in defective graphene: the role of surface defects

Daniele Pontiroli, Mónica Jiménez-Ruiz, Mark Johnson, Matteo Aramini, Mattia Gaboardi, Stewart F. Parker, Mauro Riccó, Stéphane Rols

2016-08-22 Communication

DOI: 10.1039/C6CP04727K

こちらもおすすめ

化合物よくある質問

2,3-スチオエポキシマドルを取り扱う際の実験室安全事項は何ですか?

取り扱いにはPPE(プロテクティブ・パーソナル・エイド)が必要で、防ぐ手袋と保護眼鏡を着用してください。ドラフトチャンバーの使用を推奨します。漏洩した場合は、適...

4267-80-52,3-Thioepoxy Madol
化合物よくある質問

6-氟-2-氨基苯酚の主な用途は何ですか?

6-氟-2-氨基苯酚は主に医薬品の合成材料として使用され、一部の農薬の製造にも利用されます。また、研究用途でも広く使用されています。

53981-25-22-Amino-6-fluorophen...
化合物よくある質問

BOC-S-3-アミニ-4-(4-メチオキシベンチル)-ブタン酸の代替品はありますか?

この化合物の代替品としては、BOC保護基を有さないアミノ酸やその他の保護基化合物が考えられます。また、メチオキシ基を有しない他の芳香族アミノ酸も代替品として挙げ...

126800-59-7(3S)-4-(4-Methoxyphe...
化合物よくある質問

Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品はありますか?

Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品としては、化学組成を変えることで効果を達成する...

1218910-61-2Methyl 2-(chlorometh...
化合物よくある質問

(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物はどのように処理すべきですか?

(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物は、適切な廃棄物管理ガイドラインに基づき処理する必要があります。まず、廃棄物を適切に収...

175481-39-7(2R)-2-amino-N-benzy...
化合物よくある質問

6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮はどのように合成されますか?

6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮は、2-ブロモフェニルアセトインとリン酸ハロゲン化物を反応させることで合成できます。この反応は高温で...

457949-09-66,7-Dihydroimidazo[1...
化合物よくある質問

エチル(3R)-3-ピロリジニル酢酸水和塩とは何ですか?

エチル(3R)-3-ピロリジニル酢酸水和塩は、CAS番号1332459-32-1の化合物で、(R)-乙基2-(ピロリジン-3-基)酢酸塩水和塩と呼ばれます。この...

1332459-32-1Ethyl (3R)-3-pyrroli...
化合物よくある質問

(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸の物理化学的性質は何ですか?

(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸のCAS番号は1203454-45-8です。この...

1203454-45-8(2S)-({[(2-Methyl-2-...
化合物よくある質問

2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンはどのように保存すればよいですか?

2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンは、直射日光を避けて暗所で、室温(約15℃〜25℃)、乾燥した場所に保存する必要があります。ま...

6310-17-42-Bromo-1-(2-methyl-...
化合物よくある質問

1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑の市場動向や研究トレンドはどうですか?

市場動向としては、1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑は主に農業用除草剤や合成化学製品の原料として利用されています。研究トレンドとして...

57777-84-11-[(4-Nitrophenyl)su...

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.

おすすめ化合物

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。