Second inflection point of water surface tension in the deeply supercooled regime revealed by entropy anomaly and surface structure using molecular dynamics simulations
Literature Information
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.
Related Literature
Two-dimensional SPdAZ2 (A = Si, Ge; Z = N, P, As) monolayers with an intrinsic electric field for high-performance photocatalysis
Zhen Gao, Yao He, Kai Xiong
DOI: 10.1039/D3CP04936A
Performance optimization of a thermoelectric generator for automotive application using an improved whale optimization algorithm
DOI: 10.1039/D3SE01202F
The formation energy, phase transition, and negative thermal expansion of Fe2−xScxW3O12
Gaojie Zeng, Xi Zhen, Qilong Gao, Juan Guo, Mingju Chao, Xiansheng Liu, Erjun Liang
DOI: 10.1039/D3CP04816K
Simulation of exciton spectra in disordered supramolecular polymers: exciton localization in cisoid indolenine squaraine hexamers
David Fischermeier, Arthur Turkin, Joshua Selby, Roland Mitrić
DOI: 10.1039/D3CP04557A
Towards the thermal stability of dye-sensitized solar cells for wavelength-selective greenhouses using the polymorphism of light-scattering layers
Daniel Ursu, Elisei Ilieş, Radu Ricman, Magdalena Marinca, Szilard Bularka, Marinela Miclau, Aurel Gontean
DOI: 10.1039/D3SE01084H
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
Revealing the evolution of local structures in the formation process of alkaline earth metal cation-containing zeolites from glasses
Makiko Deguchi, Kentaro Kobayashi, Sohei Sukenaga, Mariko Ando, Hiroyuki Shibata, Akihiko Machida, Yutaka Yanaba, Tatsuya Okubo
DOI: 10.1039/D3CP04954J
Enhanced syngas selectivity and carbon utilization during chemical looping reforming of methane via a non-steady redox cycling strategy
Caroline M. Hill, Simon Ackermann, Kathryn G. Trimm, Dylan C. McCord, Philipp Furler, Jonathan R. Scheffe
DOI: 10.1039/D3SE01213A
Photoelectrochemical conversion of glycerol aqueous solution to value-added chemicals using Bi2Fe4O9 as a photoanode
Bruno L. da Silva, Saulo A. Carminati, Matheus B. C. Souza, Leonardo C. Soares, Claudia Longo, Pablo S. Fernández, Ana F. Nogueira
DOI: 10.1039/D3SE01045G
Research on structural strengthening technology for regenerative denitration catalysts
Dongliang Ji, Dongxue Jiang, Yang Li, Huan Zhang, Haiyun Zhou, Zhaoqin Huang, Jianzhong Zhu
DOI: 10.1039/D3CP04214F
You might also like
How should waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) be handled?
Waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) ...
What industries use (2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) (CAS: 136779-26-5)?
(2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) is primarily u...
What industries use Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8)?
Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8) is used in the pharm...
How is 4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) typically synthesized?
4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) can be synthesized through seve...
What industries use 4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3)?
4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3) is used in the pharmaceu...
What are the main uses of Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) (CAS: 385815-83-8)?
Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) is primarily used in or...
Is 2-Bromo-5-nitrofuran (CAS: 823-73-4) safe?
2-Bromo-5-nitrofuran (CAS: 823-73-4) is generally considered safe when handled w...
How should 5-Bromo-2,3,4-trifluorobenzoic acid (CAS: 212631-85-1) be stored?
5-Bromo-2,3,4-trifluorobenzoic acid should be stored in a cool, dry place away f...
What are the main uses of Zinc bis(aminoacetate) (CAS: 7214-08-6)?
Zinc bis(aminoacetate) (CAS: 7214-08-6) is primarily used in the pharmaceutical ...
How should Adamantan-1-ylmethanol (CAS: 770-71-8) be stored?
Adamantan-1-ylmethanol should be stored in a cool, dry, and well-ventilated plac...
Source Journal
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-(Hydroxymethyl)phenyl]acetic acid structure [4-(Hydroxymethyl)phenyl]acetic acid structure](https://static.chemtradehub.com/structs/734/73401-74-8-5a54.webp)

