Electro-wetting of a nanoscale water droplet on a polar solid surface in electric fields
文献情報
Fenhong Song, Long Ma, Jing Fan, Qicheng Chen, Guangping Lei, Ben Q. Li
Molecular dynamics simulations were applied to study the wetting properties of nanoscale droplets on a polar silica solid substrate subjected to constant and alternative electric fields with various field frequencies. Results show that the external applied electric fields have significant effects on the wetting of the nanoscale droplet on a polar solid substrate. The droplet spreads asymmetrically under the effect of the external applied field, and this asymmetry culminates to the maximum when the electric field equals to 0.45 V nm−1. For an electric field of 1.0 V nm−1, the dynamic electro-wetting process undergoes two stages even with a symmetric equilibrium spreading state. The stage A–B transition happens suddenly when molecules on the leading edge drop onto the solid surface due to the strong attraction of the solid substrate. Furthermore, under the alternative electric field with a different GHz frequency range, it was observed that the spreading asymmetry was weakened by increasing the field frequency and the nanoscale water droplet shape changes very slightly above a threshold frequency. Accompanied by the shape variation of water droplets, the molecular dipole orientations of water molecules experience a remarkable change from a random disordered distribution to an ordered profile because of the realignment of water molecules induced by electric fields. In addition, the polar solid surface has significant effects on the rearrangement of water molecules compared with a single droplet. Thus, the electro-wetting behaviors of water droplets on a silica solid surface are determined by the competing intermolecular forces among water, solid and the electric field.
関連文献
Theoretical insight into the vibrational spectra of metal–water interfaces from density functional theory based molecular dynamics
Jiabo Le, Qiyuan Fan, Angel Cuesta
DOI: 10.1039/C8CP00615F
Thickness dependent Raman spectra and interfacial interaction between Ag and epitaxial graphene on 6H-SiC(0001)
Xiangtai Liu, Qinglong Fang, Tingwei Hu, Dayan Ma, Xiaohe Zhang, Shuai Liu, Fei Ma
DOI: 10.1039/C7CP07338K
Unusual photoresponses in the upper critical solution temperature of polymer solutions mediated by changes in intermolecular interactions in an azo-doped liquid crystalline solvent
Takahiro Yamamoto, Hideyuki Kihara, Yasuhisa Yamamura, Kazuya Saito, Kohji Ohno
DOI: 10.1039/C7CP08335A
Electrochemically controlled winding and unwinding of substrate-supported carbon nanoscrolls
H. Tarábková, Z. Zelinger, P. Janda
DOI: 10.1039/C7CP08018B
Computational screening of a single transition metal atom supported on the C2N monolayer for electrochemical ammonia synthesis
Zhongxu Wang, Zhigang Yu, Jingxiang Zhao
DOI: 10.1039/C8CP01215F
Enhancing the photoluminescence of surface anchored metal–organic frameworks: mixed linkers and efficient acceptors
M. Oldenburg, A. Turshatov, D. Busko, M. Jakoby, R. Haldar, K. Chen, G. Emandi, M. O. Senge, C. Wöll, J. M. Hodgkiss
DOI: 10.1039/C7CP08452H
Patterned polyaniline encapsulated in titania nanotubes for electrochromism
Haiming Lv, Yi Wang, Lei Pan, Leipeng Zhang, Hangchuan Zhang, Lei Shang, Huiying Qu, Na Li, Jiupeng Zhao, Yao Li
DOI: 10.1039/C7CP07617G
Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with helium
J. Kłos, S. D. Le Picard
DOI: 10.1039/C7CP05092E
Tuning the singlet fission relevant energetic levels of quinoidal bithiophene compounds by means of backbone modifications and functional group introduction
Li Shen, Xuemin Wang, Heyuan Liu, Xiyou Li
DOI: 10.1039/C7CP08313K
こちらもおすすめ
2-ヒドロキシ-5-ニトロベンジンブロモイドの代替品はありますか?
2-ヒドロキシ-5-ニトロベンジンブロモイドは特定の化学反応に適しているため、代替品は限られています。しかし、同様の構造を持つ2-ヒドロキシ-4-ニトロベンジン...
N-(2-ブロモフェニル)-1-チロール-3-オキソ-3-(ピペリジニル)プロペン-2-イル)ベンゼンアミドを取り扱う際の実験室安全事項は何ですか?
N-(2-ブロモフェニル)-1-チロール-3-オキソ-3-(ピペリジニル)プロペン-2-イル)ベンゼンアミドは有毒で、皮膚や粘膜に刺激を与える可能性があります。...
1,3プロパンジオール,2-[2-(2アミノ-6クロロ-9Hピリミジン-9-イル)エチル-1,1,2,2-D4]-2,3-ジアセタートの市場動向や研究トレンドはどうですか?
この化合物は、新規治療薬の開発に注目されています。市場では、その有効性と安全性が評価され、研究分野では、分子生物学と医薬化学の新たな発見が期待されています。
Succinimidyl-alanyl-phenylalanyl-prolyl-phenylalanine 4-nitroanilide はどの業界で使用されていますか?
Succinimidyl-alanyl-phenylalanyl-prolyl-phenylalanine 4-nitroanilide は主に医薬品開発やポ...
メチル6-アミノ-5-クロロピリジン-2-カーボイル酸について、適用される法規ガイドラインは何ですか?
メチル6-アミノ-5-クロロピリジン-2-カーボイル酸(CAS番号: 1256794-05-4)の使用には、GHS( Globally Harmonized S...
エチル4-(シクロ Pentagonyl)アミノ-2-メチル硫化基ピリミジン-5-カルボキシレート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、耐薬品性の容器を使用し、通気性の良い場所で操作することを推奨します。漏れ時は、SDS(安全データシート)を参照して適切な措置を取ること。手洗いと洗...
(S)-3-ベンZYルピペリジン塩酸塩とは何ですか?
(S)-3-ベンZYルピペリジン塩酸塩は、CAS番号1258940-00-9で表される化合物です。これは、(S)-3-苯基哌啶的盐酸盐であり、主に医薬品の原料と...
3,5-二甲基金剛胺の主な用途は何ですか?
3,5-二甲基金剛胺は、主に医薬品の原料として使用され、また抗うつ薬や抗アルツハイマー薬の開発に利用されます。さらに、化粧品や食品添加物の製造でも重要な役割を果...
ビス(4-メチル-2-ペンチル)フェニルカルボン酸エステルの代替品はありますか?
ビス(4-メチル-2-ペンチル)フェニルカルボン酸エステル (CAS番号: 1398066-13-1) の代替品には、ビス(2-エチルヘキシル)フェノールカルボ...
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.










![tert-Butyl N-[(2-chloropyridin-4-yl)methyl]carbamate structure tert-Butyl N-[(2-chloropyridin-4-yl)methyl]carbamate structure](https://static.chemtradehub.com/structs/916/916210-27-0-9f95.webp)



