Membrane voltammetry: the metal/electrolyte interface
文献情報
Brett Kralj, Robert A. W. Dryfe
A straightforward method to generate ensembles of microelectrodes, using a commercial membrane material is reported. Quantitative analysis of the oxidative currents flowing for a solution phase redox probe (in voltammetric and chronoamperometric experiments) shows that a recessed microelectrode model describes transport to the individual elements of the ensemble. Treatment of the recessed electrode geometry in terms of an equivalent inlaid microelectrode geometry is described. This approximation allows the voltage sweep rate dependence of the voltammetric currents and the standard electron transfer rate constant of the redox probe to be obtained using existing theory. Furthermore, we propose that membrane voltammetry may be a useful tool for the characterisation of porous materials, given the inherent sensitivity of electrochemical experiments to mass transport parameters.
関連文献
Physics of DNA: unravelling hidden abilities encoded in the structure of ‘the most important molecule’‡
Alexei A. Kornyshev
DOI: 10.1039/C004107F
Characterization of a sucrose/starch matrix through positron annihilation lifetime spectroscopy: unravelling the decomposition and glass transition processes
Sandeep Kumar Sharma, Gaëlle Roudaut, Isabelle Fabing, Gilles Duplâtre
DOI: 10.1039/C0CP00681E
Decoration of nitrogen vacancies by oxygen atoms in boron nitride nanotubes
Mladen Petravic, Robert Peter, Ivna Kavre, Lu Hua Li, Ying Chen, Liang-Jen Fan, Yaw-Wen Yang
DOI: 10.1039/C0CP00984A
The effect of tetramethylammonium ion on the voltammetric behavior of polycyclic aromatic hydrocarbons: computations explain a long-standing anomaly
Albert J. Fry
DOI: 10.1039/C0CP00848F
Quantification of H2O2 concentrations in aqueous solutions by means of combined NMR and pH measurements
Lisandro Buljubasich, Bernhard Blümich, Siegfried Stapf
DOI: 10.1039/C0CP00330A
Phase stability and mechanical properties of tungsten borides from first principles calculations
Jian Meng, Yanming Ma, Zhijian Wu
DOI: 10.1039/C004122J
Tuning the mechanical properties of silica microcapsules
Lijuan Zhang, Maria D'Acunzi, Michael Kappl, Arnout Imhof, Alfons van Blaaderen, Hans-Jürgen Butt, Robert Graf, Doris Vollmer
DOI: 10.1039/C0CP00871K
Boron K4 crystal: a stable chiral three-dimensional sp2 network
Jun Dai, Zhenyu Li, Jinlong Yang
DOI: 10.1039/C0CP00735H
The electron density vs. NICS scan: a new approach to assess aromaticity in molecules with different ring sizes
Cina Foroutan-Nejad, Shant Shahbazian, Parviz Rashidi-Ranjbar
DOI: 10.1039/C004254D
こちらもおすすめ
(S)-四氢呋喃-3-羧酸の物理化学的性質は何ですか?
CAS番号168395-26-4の(S)-四氢呋喃-3-羧酸は、白色の結晶が特徴的な性質を持ちます。分子量は128.08であり、水に溶けやすく、アルコールなど...
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物はどのように処理すべきですか?
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物は、専門的な廃棄処理施設で焼却処理を行うべきです。ま...
インドリジン-2-カルボン酸は安全ですか?
インドリジン-2-カルボン酸は一般的に安全ですが、過度に濃い状態では刺激性があります。取り扱いには適切な防護具を使用し、直接触れや吸入を避ける必要があります。
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールの市場動向や研究トレンドはどうですか?
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールは、医薬品や農薬、および合成化学の分野において研究が進められています。市場動向としては、化学物質...
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛はどのように保存すればよいですか?
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛は、密閉容器に保管し、避けておくことが重要です。室温で保管し、直射日光を避けてください。
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールについて、適用される法規ガイドラインは何ですか?
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールは、GHS(国際危険物識別ルール)の分類が適用されま...
6-(4-氯苯氧基)吡啶-3-胺の代替品はありますか?
6-(4-氯苯氧基)吡啶-3-胺の代替品としては、他の芳香族アミン化合物や類似の除草剤が考えられます。ただし、他の化合物と同様に、代替品の選択には安全性と効果性...
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際の実験室安全事項は何ですか?
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際は、防塵マスク、ゴーグル、ゴム手袋を使用し、ドラフトチャンバー内で作業することを推奨しま...
掲載誌
Physical Chemistry Chemical Physics

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.














