Molecular-Scale Liquid Density Fluctuations and Cavity Thermodynamics

被引:0
作者
Tortorella, Attila [1 ,2 ]
Graziano, Giuseppe [3 ]
机构
[1] Scuola Super Meridionale, Via Mezzocannone 4, I-80138 Naples, Italy
[2] Univ Naples Federico II, Dept Chem Sci, Via Cintia 4, I-80126 Naples, Italy
[3] Univ Sannio, Dept Sci & Technol, Via Francesco Sanctis, I-82100 Benevento, Italy
关键词
density fluctuations; maximum entropy principle; Gaussian distribution; cavity distribution; solvent-excluded volume effect; PARTICLE THEORY; INFORMATION-THEORY; ENTHALPY-ENTROPY; LENNARD-JONES; FREE-ENERGY; WATER; HYDROPHOBICITY; SOLVATION; MODEL; TEMPERATURE;
D O I
10.3390/e26080620
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Equilibrium density fluctuations at the molecular level produce cavities in a liquid and can be analyzed to shed light on the statistics of the number of molecules occupying observation volumes of increasing radius. An information theory approach led to the conclusion that these probabilities should follow a Gaussian distribution. Computer simulations confirmed this prediction across various liquid models if the size of the observation volume is not large. The reversible work required to create a cavity and the chance of finding no molecules in a fixed observation volume are directly correlated. The Gaussian formula for the latter probability is scrutinized to derive the changes in enthalpy and entropy, which arise from the cavity creation. The reversible work of cavity creation has a purely entropic origin as a consequence of the solvent-excluded volume effect produced by the inaccessibility of a region of the configurational space. The consequent structural reorganization leads to a perfect compensation of enthalpy and entropy changes. Such results are coherent with those obtained from Lee in his direct statistical mechanical study.
引用
收藏
页数:8
相关论文
共 50 条
[41]   Hydration of clays at the molecular scale: the promising perspective of classical density functional theory [J].
Jeanmairet, Guillaume ;
Marry, Virginie ;
Levesque, Maximilien ;
Rotenberg, Benjamin ;
Borgis, Daniel .
MOLECULAR PHYSICS, 2014, 112 (9-10) :1320-1329
[42]   Molecular Dynamics Studies on the Effect of Surface Roughness and Surface Tension on the Thermodynamics and Dynamics of Hydronium Ion Transfer Across the Liquid/Liquid Interface [J].
Benjamin, Ilan .
JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (39) :8711-8718
[43]   Molecular Density Fluctuations Control Solubility and Diffusion for Confined Aqueous Hydrogen [J].
Bui, Khang Quang ;
Bao Le, Tran Thi ;
Barbosa, Gabriel D. ;
Papavassiliou, Dimitrios V. ;
Razavi, Sepideh ;
Striolo, Alberto .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2024, 15 (31) :8114-8124
[44]   Hydrogen Bonding in the Liquid State of Linear Alcohols: Molecular Dynamics and Thermodynamics [J].
Jindal, Aman ;
Vasudevan, Sukumaran .
JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (17) :3548-3555
[45]   On the Role of Nonspherical Cavities in Short Length-Scale Density Fluctuations in Water [J].
Sosso, Gabriele Cesare ;
Caravati, Sebastiano ;
Rotskoff, Grant ;
Vaikuntanathan, Suriyanarayan ;
Hassanali, Ali .
JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 121 (01) :370-380
[46]   Hydronium Ion Transport across the Liquid/Liquid Interface Assisted by a Phase-Transfer Catalyst: Structure and Thermodynamics Using Molecular Dynamics Simulation [J].
Benjamin, Ilan .
JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (39) :9613-9618
[47]   Molecular-scale Hydrophilicity Induced by Solute: Molecular-thick Charged Pancakes of Aqueous Salt Solution on Hydrophobic Carbon-based Surfaces [J].
Shi, Guosheng ;
Shen, Yue ;
Liu, Jian ;
Wang, Chunlei ;
Wang, Ying ;
Song, Bo ;
Hu, Jun ;
Fang, Haiping .
SCIENTIFIC REPORTS, 2014, 4
[48]   Experimental observation of density fluctuations in liquid metals associated with liquid-liquid, liquid-gas and metal-nonmetal transitions [J].
Kajihara, Y. ;
Inui, M. ;
Ohara, K. ;
Matsuda, K. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 32 (27)
[49]   Molecular Dynamics Simulations on the Glass-to-liquid Transition in High Density Amorphous Ice [J].
Seidl, Markus ;
Loerting, Thomas ;
Zifferer, Gerhard .
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 2009, 223 (09) :1047-1062
[50]   Experimental investigation on molecular-scale mechanism of wettability alteration induced by supercritical carbon dioxide-water-rock reaction [J].
Jia, Zejiang ;
Ning, Zhengfu ;
Gao, Xiwei ;
Wang, Qing ;
Zhang, Wentong ;
Cheng, Zhilin .
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2021, 205 (205)