Nucleation of solution convection channels as the first step in electro-hydrodynamic pattern formation
文献情報
The evolution of luminescent electrohydrodynamic (EHD) convection patterns is observed in thin layer electrochemical cells. The applied cell voltage is found to initiate a nucleation-type process in which autonomous convection channels form between the electrodes. With progressing time, more channels of the same type along with irregularly shaped arrangements of such channels are detected. Within a period of seconds, the system undergoes a transition from the disordered into an ordered state. Thereby, the well-known cellular EHD convection structures emerge. However it appears that even in the stationary patterns the individual convection channels remain intact, constituting well discernible flow structures.
関連文献
On the hydrogen bond networks in the water–methanol mixtures: topology, percolation and small-world
Juliana Angeiras Batista da Silva, Francisco George Brady Moreira, Vivianni Marques Leite dos Santos, Ricardo Luiz Longo
DOI: 10.1039/C0CP01802C
Magnetic properties of all-carbon graphene-fullerene nanobuds
DOI: 10.1039/C0CP02433C
Towards homonuclear Jsolid-state NMR correlation experiments for half-integer quadrupolar nuclei: experimental and simulated 11B MAS spin-echo dephasing and calculated 2JBB coupling constants for lithium diborate
Nathan S. Barrow, Jonathan R. Yates, Steven A. Feller, Diane Holland, Sharon E. Ashbrook, Paul Hodgkinson, Steven P. Brown
DOI: 10.1039/C0CP02343D
A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
Stefan Grimme
DOI: 10.1039/C0CP02984J
Role of surface ligands in optical properties of colloidal CdSe/CdS quantum dots
Zhijun Ning, Peter Friberg, Hans Ågren, Ying Fu
DOI: 10.1039/C0CP02688C
Photoinduced pH drops in water
Matthieu Emond, Jing Sun, Jean Grégoire, Sylvie Maurin, Christophe Tribet, Ludovic Jullien
DOI: 10.1039/C0CP02464C
Modeling and characterization of extremely thin absorber (eta) solar cells based on ZnO nanowires
Iván Mora-Seró, Sixto Giménez, Francisco Fabregat-Santiago, Eneko Azaceta, Ramón Tena-Zaera, Juan Bisquert
DOI: 10.1039/C1CP20352E
Iodobismuthates with N-alkyl- or N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties
Yang Chen, Zhou Yang, Xin-Yi Wu, Chun-Yan Ni, Zhi-Gang Ren, Hui-Fang Wang
DOI: 10.1039/C0CP02431G
Synthesis of octahedral Pt–Pd alloy nanoparticles for improved catalytic activity and stability in methanol electrooxidation
Young-Woo Lee, A-Ra Ko, Sang-Beom Han, Hyun-Su Kim, Kyung-Won Park
DOI: 10.1039/C0CP02167A
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.












![2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure 2-Methyl-2-propanyl 1,6-diazaspiro[3.4]octane-6-carboxylate structure](https://static.chemtradehub.com/structs/115/1158749-79-1-81ee.webp)

