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Full-Text Articles in Physical Sciences and Mathematics
Freezing Of Confined Water: A Bilayer Ice Phase In Hydrophobic Nanopores, Kenichiro Koga, Xiao Cheng Zeng, Hideki Tanaka
Freezing Of Confined Water: A Bilayer Ice Phase In Hydrophobic Nanopores, Kenichiro Koga, Xiao Cheng Zeng, Hideki Tanaka
Xiao Cheng Zeng Publications
Molecular dynamics simulations were performed to study the phase behavior of a thin film of water confined to a slit nanopore with smooth walls. A first-order water-to-ice freezing transition has been observed. The resulting ice, which is a crystal of bilayer consisting of rows of distorted hexagons, does not resemble any ice crystals found so far. The confined water contracts upon freezing when the confinement load is low ( ∼0.5 kbar) and expands when the load is high (10 kbar). The residual entropy of the bilayer ice can be calculated exactly, which is about half of the entropy of the …
Scanning Motions Of An Atomic Force Microscope Tip In Water, Kenichiro Koga, Xiao Cheng Zeng
Scanning Motions Of An Atomic Force Microscope Tip In Water, Kenichiro Koga, Xiao Cheng Zeng
Xiao Cheng Zeng Publications
Integral equation techniques are used to study scanning motions of a single-atom tip of the atomic force microscope (AFM) over a rigid, hydrophobic monolayer substrate in water. The calculated force curve is found to be oscillatory, in agreement with recent AFM experiments, which can lead to multiple scanning trajectories for the tip under a constant load. The unique trajectory along which the system is thermodynamically stable is revealed. This study shows that the tip may take a hopping motion over a defect-free substrate due to layering of water molecules between the tip and substrate.
Toward A Molecular Theory Of Vapor-Phase Nucleation. V. Self-Consistency In The Decoupled Dimer Limit, K.J. Oh, Xiao Cheng Zeng, H. Reiss
Toward A Molecular Theory Of Vapor-Phase Nucleation. V. Self-Consistency In The Decoupled Dimer Limit, K.J. Oh, Xiao Cheng Zeng, H. Reiss
Xiao Cheng Zeng Publications
The previous papers of this series introduced a molecular i / υ cluster theory of vapor phase nucleation. This theory differs from most conventional ones in that the cluster (due to fluctuation) is not only characterized by its number of particles i but also by a spherical volume υ. Thus the free energy of formation of the cluster is not merely a one-dimensional function of the number of particles i but a two-dimensional function of both i and v (i.e., it is a free energy surface). In the first stage of this development (Refs. 1–3) the theory is based on …
Solvent-Induced Interactions Between Hydrophobic And Hydrophilic Polyatomic Sheets In Water And Hypothetical Nonpolar Water, Kenichiro Koga, Xiao Cheng Zeng, Hideki Tanaka
Solvent-Induced Interactions Between Hydrophobic And Hydrophilic Polyatomic Sheets In Water And Hypothetical Nonpolar Water, Kenichiro Koga, Xiao Cheng Zeng, Hideki Tanaka
Xiao Cheng Zeng Publications
Hydrophobic and hydrophilic interactions are two major intermolecular forces between hydrophobic nonpolar and hydrophilic polar sites of macromolecules or materials surfaces in solvents. To further understand these two interactions at the microscopic level, an idealized polyatomic model is devised, which includes hydrophobic, hydrophilic, and partially hydrophilic polyatomic planar square molecular sheets. The hydrophobic molecular sheet is composed of the Lennard-Jones particles while the hydrophilic molecular sheet consists of positive and negative charge sites. In the framework of the extended reference interaction site model integral equation theory the solvent-induced interactions (or the potential of mean forces) between two parallel molecular sheets …
Vapor–Liquid Coexistence Of Quasi-Two-Dimensional Stockmayer Fluids, G.T. Gao, Xiao Cheng Zeng, Wenchuan Wang
Vapor–Liquid Coexistence Of Quasi-Two-Dimensional Stockmayer Fluids, G.T. Gao, Xiao Cheng Zeng, Wenchuan Wang
Xiao Cheng Zeng Publications
A quasi-two-dimensional (2D) Stockmayer model is developed in which the center of mass of the molecule is confined on a plane while the dipole of the molecule can rotate freely in three dimensional space. This model entails essential characteristics of systems such as dipolar molecules physisorbed on a solid surface, or a Langmuir monolayer consisting of short-chain molecules with a dipolar tail. The Gibbs ensemble Monte Carlo technique is employed to determine the vapor– liquid equilibria of the model fluids. An Ewald sum for this quasi-2D model is formulated to account for the long-range dipolar interactions. Three systems with different …