Abstract:We propose an innovative temperature control technology wherein a heat capacity change upon lock and key binding is applied. A proof-of-principle calculation is performed using a three-dimensional integral equation theory of a statistical mechanics of fluid (Ornstein-Zernike theory coupled by HNC closure). Logical correctness of the temperature control technology is verified by this calculation. The performance of the heat pump is discussed. In addition, a more effective condition of the heat pump is also disc… Show more
“…In addition, it is also important to understand properties of an already-fabricated nano-system. This is because, understanding of the properties enables us to effectively apply the nano-system, for example, in composition of a new nano-machine [3]. In our opinion, solvent-mediated Ising-like (SI) systems will appear in the near future.…”
Section: Main Textmentioning
confidence: 99%
“…Diameter of the solvent particle (d S ) is set at 0.28 nm which is the same as that of a water molecule. Solvent bulk density is expressed as ρ S , and ρ S d S 3 (dimensionless value) is set at 0.7317 which is the same as that of water under normal condition (1 atm, 298 K). We use two types of the solutes, Theoretical treatment of the 1D-SI system is explained as follows.…”
“…In addition, it is also important to understand properties of an already-fabricated nano-system. This is because, understanding of the properties enables us to effectively apply the nano-system, for example, in composition of a new nano-machine [3]. In our opinion, solvent-mediated Ising-like (SI) systems will appear in the near future.…”
Section: Main Textmentioning
confidence: 99%
“…Diameter of the solvent particle (d S ) is set at 0.28 nm which is the same as that of a water molecule. Solvent bulk density is expressed as ρ S , and ρ S d S 3 (dimensionless value) is set at 0.7317 which is the same as that of water under normal condition (1 atm, 298 K). We use two types of the solutes, Theoretical treatment of the 1D-SI system is explained as follows.…”
“…The physical adsorptions have been actively studied by using integral equation theory, – density functional theory, – Monte Carlo (MC), , and molecular dynamics , simulations. In addition, it has been actively studied by experiments such as atomic force microscopy, beam reflectivity, and quartz crystal microbalance .…”
It is important to understand the mechanism of colloidal
particle
assembly near a substrate for development of drug delivery systems,
micro-/nanorobots, batteries, heterogeneous catalysts, paints, and
cosmetics. Understanding the mechanism is also important for crystallization
of the colloidal particles and proteins. In this study, we calculated
the physical adsorption of colloidal particles on a flat wall mainly
using the integral equation theory, wherein small and large colloidal
particles were employed. In the calculation system, like-charged electric
double-layer potentials were used as pair potentials. In some cases,
it was found that the small particles are more easily adsorbed. This
result is unusual from the viewpoint of the Asakura–Oosawa
theory, and we call it a “reversal phenomenon”. Theoretical
analysis revealed that the reversal phenomenon originates from the
nonadditivities of the particle sizes. Using the knowledge obtained
from this study, we invented a method to analyze the size nonadditivity
hidden in model pair potentials. The method will be useful for confirmation
of various simulation results regarding the adsorption and development
of force fields for colloidal particles, proteins, and solutes.
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