Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid
文献情報
Sten Sarman
We have studied the behaviour of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid in shear flow by molecular dynamics simulation using the SLLOD equation of motion. This is facilitated by the fact that the biaxial symmetry allows linear relations between the pressure and the velocity gradient. This means that linear irreversible thermodynamics can be applied independently of the simulations to obtain the torques determining the orientations of the system and that the predictions of this theory can be cross-checked by the simulations. It turns out that there is a torque turning the smectic layers to the orientation parallel to the vorticity plane if the simulation is started in another orientation. In the orientation parallel to the vorticity plane where the director formed by the long axes of the molecules, nw, is perpendicular to the vorticity plane there is another torque keeping the director formed by the normals of the broadsides of the molecules, nu, parallel to this plane at a constant alignment angle, ψ relative to the streamlines independently of the strain rate. Moreover, this alignment angle seems to be the one where the irreversible energy dissipation rate, ẇ, is minimal. This is in agreement with a recently proven theorem according to which ẇ is minimal in the linear regime of a nonequilibrium steady state. Finally, we studied the orientation of nu when the smectic layers are parallel to the shear plane. In a simulation this orientation is stabilised by the periodic boundary conditions. Then we found that there was a nonlinear torque turning nu to the orientation perpendicular to the streamlines thus minimising the value of ẇ even though this value is larger than the value of ẇ in the orientation parallel to the vorticity plane. This means that ẇ is minimized given the external boundary conditions.
関連文献
ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy
Narbe Mardirossian, Martin Head-Gordon
DOI: 10.1039/C3CP54374A
Correction: Crystal structure and microstructural changes of molybdenum nitrides traced during catalytic reaction by in situ X-ray diffraction studies
Valeria Tagliazucca, Matteo Leoni, Claudia Weidenthaler
DOI: 10.1039/C4CP90131B
Dye-sensitized solar cell from polyaniline–ZnS nanotubes and its characterization through impedance spectroscopy
Arnab Shit, Shreyam Chatterjee, Arun K. Nandi
DOI: 10.1039/C4CP02175D
Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin
Manoj Mandal, Chaitali Mukhopadhyay
DOI: 10.1039/C4CP01657B
Selective fluorescence sensing of polynitroaromatic explosives using triaminophenylbenzene scaffolds
Pratap Vishnoi, Mrinalini G. Walawalkar, Saumik Sen, Anindya Datta, G. Naresh Patwari, Ramaswamy Murugavel
DOI: 10.1039/C4CP00930D
Correction: Relative contributions of quantum and double layer capacitance to the supercapacitor performance of carbon nanotubes in an ionic liquid
Alexander J. Pak, Eunsu Paek, Gyeong S. Hwang
DOI: 10.1039/C4CP90113D
Are hot charge transfer states the primary cause of efficient free-charge generation in polymer:fullerene organic photovoltaic devices? A kinetic Monte Carlo study
Matthew L. Jones, Reesha Dyer, Nigel Clarke, Chris Groves
DOI: 10.1039/C4CP01626B
One-pot fabrication of novel cuboctahedral Cu2O crystals enclosed by anisotropic surfaces with enhancing catalytic performance
Shaodong Sun, Hongjia Zhang, LinLi Tang, Xiaozhe Zhang, Zhimao Yang
DOI: 10.1039/C4CP03381G
Ultrafast resonance energy transfer in the umbelliferone–alizarin bichromophore
Pierangelo Fabbrizzi, Luisa Lascialfari, Stefano Cicchi, Malgorzata Biczysko, Fabrizio Santoro
DOI: 10.1039/C3CP54609H
こちらもおすすめ
6-(三氟甲基)喹啉二甲酸とは何ですか?
6-(三氟甲基)喹啉二甲酸は、CAS番号849818-58-2の化合物です。これは6位に三氟甲基が置換された2-quinolinecarboxylic酸と呼ばれ...
tert-butyl 4-ヒドロキシ-4-メチルázepane-1-カーボキセイランを含む廃棄物はどのように処理すべきですか?
この化合物の廃棄物は、適切な容器で密封し、避光し、低温かつ乾燥した環境で保管してください。処理には専門の廃棄処理会社のサービスを活用するか、地元の環境保護法に従...
TIPAを取り扱う際の実験室安全事項は何ですか?
TIPAは揮発性が低く、毒性は低いですが、操作中の注意が必要です。PPE(個人防護具)を着用し、ドラフトチャンバー内で取り扱い、漏洩した場合は即座にSDS(安全...
3-甲硫基苯硼酸频呐酯とは何ですか?
3-甲硫基苯硼酸频呐酯は、CAS番号710348-63-3の化合物で、化学式はC14H19BO2Sです。これは2-[3-(メチルサルファニル)フェニル]-4,4...
N-[2-(二甲氨基)乙基]-N-甲基甲酰胺は安全ですか?
N-[2-(二甲氨基)乙基]-N-甲基甲酰胺は安全ではありません。吸入、皮膚接触、目接触は避けてください。稀な過剰反応やアレルギー反応がある可能性があります。適...
甲基丙烯酸甲瓦龙酸内酯とは何ですか?
CAS番号177080-66-9の化合物、4-メチル-2-オキトテトラヒドロ-2H-ピラノ-4-イルメタクリレートは、甲基丙烯酸の一種です。この化合物は透明な液...
2-メチルフェンチアルデヒドを取り扱う際の実験室安全事項は何ですか?
2-メチルフェンチアルデヒドは易燃物質であり、火気の使用や高温に注意が必要です。PPE(個人保護具)として、ゴーグルや手袋を使用し、ドラフトチャンバーを使用して...
2,4,6-三氯-5-氟嘧啶はどの業界で使用されていますか?
2,4,6-三氯-5-氟嘧啶は医薬品産業で広く使用されており、抗真菌薬や抗ウイルス薬の前駆体として機能します。また、高次元材料やセンサー技術の分野でも応用されて...
(S)-2-((叔丁氧基羰基)氨基)-3-(((2-苯基乙酰胺基)甲基)硫基)丙酸とは何ですか?
CAS番号57084-73-8の(S)-2-((叔丁氧基羰基)氨基)-3-(((2-苯基乙酰胺基)甲基)硫基)丙酸は、特定の構造を持つ無機化合物で、主に医薬品や...
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.











![4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide structure 4-[(2-Fluoro-4-methylphenyl)amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-7-methoxy-3-cinnolinecarboxamide structure](https://static.chemtradehub.com/structs/104/1041852-85-0-fb1c.webp)
![2-Methyl-2-propanyl 4-[3-(aminomethyl)phenyl]-1-piperazinecarboxylate structure 2-Methyl-2-propanyl 4-[3-(aminomethyl)phenyl]-1-piperazinecarboxylate structure](https://static.chemtradehub.com/structs/889/889948-55-4-5c12.webp)

