Clustering of water molecules in aqueous solutions: Effect of water–solute interaction
文献情報
Alla Oleinikova
Clustering of water molecules in partially miscible aqueous solutions (with immiscibility gap) was studied by Monte Carlo (MC) simulations. Liquid–liquid coexistence curves were determined by MC simulations in the Gibbs ensemble. Water cluster size distributions were studied in the organic-rich one-phase region. At the coexistence curve we observe the broadest distribution of cluster sizes in agreement with the Fisher droplet model. There are no percolating water clusters in aqueous mixtures of solutions of hydrophobic particles in the studied concentration range. In contrast, in an aqueous solution of hydrophilic solutes crossing the coexistence curve approximately coincides with the 3D percolation threshold of water. An infinite water cluster (percolating cluster or droplet of the second phase) appears in an aqueous solution, when the average number of water–water H-bonds per molecule exceeds ca. 1.6.
関連文献
Collision induced state-to-state energy transfer dynamics between the 2u (1D2) and 2g (1D2) ion-pair states of I2
Shoma Hoshino, Yukio Nakano, Mitsunori Araki, Takashi Ishiwata, Koichi Tsukiyama
DOI: 10.1039/C6CP00222F
Refolding effects of partially immiscible ammonium-based ionic liquids on the urea-induced unfolded lysozyme structure
Meena Bisht, Awanish Kumar, Pannuru Venkatesu
DOI: 10.1039/C6CP01022A
A new record excited state 3MLCT lifetime for metalorganic iron(ii) complexes
Li Liu, Thibaut Duchanois, Thibaud Etienne, Antonio Monari, Marc Beley, Xavier Assfeld, Stefan Haacke, Philippe C. Gros
DOI: 10.1039/C6CP01418F
Weak-field laser phase modulation coherent control of asymptotic photofragment distributions
DOI: 10.1039/C6CP01267A
Simulation of lipid bilayer self-assembly using all-atom lipid force fields
Callum J. Dickson, Knut Teigen, Ian R. Gould
DOI: 10.1039/C5CP07379K
Over 75% incident-photon-to-current efficiency without solid electrodes
D. Plana, D. Tiwari, D. J. Fermín
DOI: 10.1039/C6CP02231F
Enhanced thermoelectric properties of graphene oxide patterned by nanoroads
Si Zhou, Yu Guo
DOI: 10.1039/C6CP01012A
Optical characterizations of the surface states in hybrid lead–halide perovskites
Weiguang Kong, Tao Ding, Gang Bi, Huizhen Wu
DOI: 10.1039/C6CP00325G
Phenomenological thermodynamics and the structure formation mechanism of the CuTi2S4 rhombohedral phase
Michail V. Talanov, Valery M. Talanov
DOI: 10.1039/C6CP00387G
Surface hopping investigation of benzophenone excited state dynamics
Lucilla Favero, Giovanni Granucci, Maurizio Persico
DOI: 10.1039/C6CP00328A
こちらもおすすめ
N,N-二乙基-4-ブロモナフサルレン-1-カルボニルアミドはどのように合成されますか?
N,N-二乙基-4-ブロモナフサルレン-1-カルボニルアミドは、4-ブロモナフサルビンとN,N-ジエチルアミド基を有する反応物を用いて合成されます。触媒の使用は...
大黄酚-8-O-葡萄糖苷の市場動向や研究トレンドはどうですか?
大黄酚-8-O-葡萄糖苷の市場は、医薬品、機能食品、研究化学物質としての需要が高まっています。特に、その抗炎症作用や抗ウイルス作用に関する研究が増えています。価...
アトラキュリウム不純物5塩酸塩の物理化学的性質は何ですか?
アトラキュリウム不純物5塩酸塩のCAS番号は2048273-58-9です。この化合物は結晶性であり、分子量は約435.4 g/molです。水に溶けやすく、反応性...
2-イソブチルシクロヘキサン酮とは何ですか?
2-イソブチルシクロヘキサン酮は、CAS番号39207-65-3の化合物で、化学式はC11H20Oです。この化合物は、有機合成化学において重要な原料として使用さ...
2-溴-6-甲基烟酸を取り扱う際の実験室安全事項は何ですか?
この化合物は毒性と刺激性があります。密閉されたドラフトチャンバー内で処理し、PPE(ゴーグル、手袋)を使用してください。漏洩時は即座に通気し、適切な漏洩処理材を...
6-アミノニコニタルデオキシド塩化水和物の物理化学的性質は何ですか?
6-アミノニコニタルデオキシド塩化水和物のCAS番号は1588441-31-9です。この化合物は結晶性粉末で、分子量は220.63 g/molです。水に溶けやす...
塩酸中毒藜碱はどのように合成されますか?
塩酸中毒藜碱は、ピペリジンとピリジンの反応により合成されます。具体的には、ピペリジンとピリジンを反応させ、塩基触媒を使用してピペリジン環内 enters 3-ピ...
Methyl 4-(6-formyl-2-pyridinyl)benzoateに適用される法規ガイドラインは何ですか?
この化合物はCAS番号834884-81-0で、GHS分類では高毒性の危険性を持つと見なされます。REACH規則では登録が求められ、FDA/EPAでは環境、健康...
1-エチynyル-3-(三氟甲氧基)ベンゼンについて「に適用される法規ガイドラインは何ですか」
CAS番号 866683-57-0の1-エチynyル-3-(三氟甲氧基)ベンゼンは、GHS分類では易燃性化学品が該当し、REACH規則では特定の危険性を評価する...
メチル2-ブロモイソニコネートの代替品はありますか?
メチル2-ブロモイソニコネートの代替品には、メチルイソニコネートや他のブロモ化合物が含まれます。これらの代替物は、特定の用途に応じて選択されます。
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.













![N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine structure N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine structure](https://static.chemtradehub.com/structs/717/7173-62-8-d43e.webp)
