Active Brownian particle in homogeneous media of different viscosities: numerical simulations
文献情報
E. A. Lisin, O. S. Vaulina, I. I. Lisina, O. F. Petrov
Self-propelled colloids, active polymers and membranes, driven (vibrated) granular layers and hybrid synthetic-biological systems are striking examples of systems containing synthetic active Brownian particles. Such particles autonomously convert the available energy of the environment into their own directed mechanical motion. In most studies the self-propelled Brownian particles move in overdamped media. Recently, experiments with Janus particles in a low-pressure plasma have appeared. A distinctive feature of such a medium is an extremely low viscosity at which the inertial effects play a significant role, resulting in underdamped Brownian motion. At present, there is a lack of statistical theory describing the underdamped Brownian motion of self-propelled particles at all time scales. This paper presents the numerical simulation results of active Brownian motion in homogeneous media of different viscosities. The calculations are performed using a mathematical model of a self-propelled Brownian sphere with translational and rotational inertia. The time-dependent mean square displacement and mean linear displacement (the noise-averaged trajectory) of the particle are investigated as a function of medium viscosity, self-propulsion velocity and moment of inertia. Our simulation reveals that the dynamics of a self-propelled spherical particle significantly depends on two independent dimensionless parameters of the particle: the ratio of the self-propulsion velocity to the characteristic thermal velocity and the ratio of the friction coefficient to the rotational diffusion coefficient. The obtained statistical characteristics of active Brownian motion are compared with the known theoretical models in a wide range of medium viscosities. We propose simple corrections to the basic theory of overdamped active Brownian motion, which allow one to calculate the effective diffusion coefficient and the persistence length of a self-propelled Brownian particle in a medium with any dynamic viscosity. The results obtained are discussed in relation to active particles in a colloidal plasma and superfluid helium.
関連文献
Is perturbation DFT approach applicable to purely repulsive fluids?
Shiqi Zhou, Andrej Jamnik
DOI: 10.1039/B606401A
Electro-oxidation of formic acid catalyzed by FePt nanoparticles
Wei Chen, Jaemin Kim, Shouheng Sun, Shaowei Chen
DOI: 10.1039/B603045A
Electronic spectra of uranyl chloride complexes in acetone: a CASSCF/CASPT2 investigation
Els van Besien, Kristine Pierloot, Christiane Görller-Walrand
DOI: 10.1039/B607026D
An FT-IRRAS study of nitrophenyl mono- and multilayers electro-deposited on gold by reduction of the diazonium salt
Alejandra Ricci, Cecilia Bonazzola, Ernesto J. Calvo
DOI: 10.1039/B609497J
Quantitative chirality synchronization in trifluoroethanol dimers‡
Tina Scharge, Thomas Häber, Martin A. Suhm
DOI: 10.1039/B609868A
Vibrational spectrum of the spin crossover complex [Fe(phen)2(NCS)2] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations
Kate L. Ronayne, Hauke Paulsen, Andreas Höfer, Andrew C. Dennis, Aleksandr I. Chumakov, Volker Schünemann, Heiner Winkler, Hartmut Spiering, Azzedine Bousseksou, Philipp Gütlich, Alfred X. Trautwein, John J. McGarvey
DOI: 10.1039/B610634J
High resolution photofragment translational spectroscopy of the near UV photolysis of indole: Dissociation via the 1πσ* state
DOI: 10.1039/B603499C
Toward an integrated computational approach to CW-ESR spectra of free radicals
Antonino Polimeno
DOI: 10.1039/B607998A
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.














![9H-Fluoren-9-ylmethyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate structure 9H-Fluoren-9-ylmethyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate structure](https://static.chemtradehub.com/structs/153/153815-60-2-a67d.webp)