Second inflection point of water surface tension in the deeply supercooled regime revealed by entropy anomaly and surface structure using molecular dynamics simulations
文献情報
Xiaoxiang Wang, Kurt Binder, Chuchu Chen, Thomas Koop, Ulrich Pöschl, Yafang Cheng
The surface tension of supercooled water is of fundamental importance in physical chemistry and materials and atmospheric sciences. Controversy, however, exists over its temperature dependence in the supercooled regime, especially on the existence of the “second inflection point (SIP)”. Here, we use molecular dynamics simulations of the SPC/E water model to study the surface tension of water (σw) as a function of temperature down to 198.15 K, and find a minimum point of surface excess entropy per unit area around ∼240–250 K. Additional simulations with the TIP4P/2005 water model also show consistent results. Hence, we predict an SIP of σw roughly in this region, at the boundary where the “no man's land” happens. The increase of surface entropy with decreasing temperature in the region below the inflection point is clearly an anomalous behavior, unknown for simple liquids. Furthermore, we find that σw has a near-linear correlation with the interfacial width, which can be well explained by the capillary wave theory. Deep in the supercooled regime, a compact water layer at the interface is detected in our simulations, which may be a key component that contributes to the deviation of surface tension from the International Association for the Properties of Water and Steam relationship. Our findings may advance the understanding of the origin of the anomalous properties of liquid water in the supercooled regime.
関連文献
Revision of the oxygen reduction reaction on N-doped graphenes by grand-canonical DFT
Sergey V. Pavlov, Victoria A. Nikitina, Sergey A. Kislenko
DOI: 10.1039/D3CP04517J
Fine comminution of torrefied wheat straw for energy applications: properties of the powder and energy balances of the production route
Jean-Michel Commandré, Jean-Eudes Maigret, Bruno Piriou, Camille Goudenhooft, Sylvie Durand, Alain Bourmaud, Johnny Beaugrand
DOI: 10.1039/D3SE00873H
First-principles studies on the electronic and photocatalytic water splitting properties of surface functionalized Y2C-based MXenes
Sheng-Yi Zhang, Ni-Ping Shi, Chuan-Kui Wang, Guang-Ping Zhang
DOI: 10.1039/D3CP04191C
Auto-ignition and reaction kinetic characteristics of hydrogen-enriched n-dodecane mixtures under engine-like thermodynamic conditions
Zhen Gong, Yejian Qian
DOI: 10.1039/D3SE01012K
Novel electrospun bead-like Ag2MoO4 nanofibers coated on Ni foam for visible light-driven heterogeneous photocatalysis and high-performance supercapacitor electrodes
Amirreza Safartoobi, Jamal Mazloom, Farhad Esmaeili Ghodsi
DOI: 10.1039/D3CP04751B
Selective regression models for the rapid upgrading of raw sugar into 5-HMF bio-fuel additive under a sustainable/reusable system
Panya Maneechakr, Irwan Kurnia, Asep Bayu, Obie Farobie, Chanatip Samart, Suwadee Kongparakul, Guoqing Guan, Surachai Karnjanakom
DOI: 10.1039/D3SE00788J
Theoretical insights into surface-phase transition and ion competition during alkali ion intercalation on the Cu4Se4 nanosheet
Yang-Xin Yu
DOI: 10.1039/D3CP05423C
Degradation of NTO induced by superoxide and hydroperoxyl radicals: a comprehensive DFT study
Liudmyla K. Sviatenko, Jerzy Leszczynski
DOI: 10.1039/D3CP05603A
P-incorporated CuO/Cu2S heteronanorods as efficient electrocatalysts for the glucose oxidation reaction toward highly sensitive and selective glucose sensing
Sonny H. Rhim, C.-D. Nguyen
DOI: 10.1039/D3CP04095J
Electrochemical CO2 conversion technologies: state-of-the-art and future perspectives
Remko J. Detz, Claire J. Ferchaud, Arie J. Kalkman, Jasmin Kemper, Carlos Sánchez-Martínez, Marija Saric, Manoj V. Shinde
DOI: 10.1039/D3SE00775H
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.












![2,5-Furandione, dihydro-3-[3-(triethoxysilyl)propyl]- structure 2,5-Furandione, dihydro-3-[3-(triethoxysilyl)propyl]- structure](https://static.chemtradehub.com/structs/936/93642-68-3-3b4b.webp)

