نتایج جستجو برای: surface charge density
تعداد نتایج: 1110642 فیلتر نتایج به سال:
From data on the surface area and electrical mobilities of mammalian red blood cells in M/15 phosphate buffer at pH 7.4, it has been possible, with the help of the Gouy and von Smoluchowski theories, to calculate the net surface charge per cell as well as the charge per unit area. It was found that a single mammalian red cell has a net surface charge ranging from four to fifteen million electro...
The reduction in cell surface charge density during the early stages of differentiation of the cellular slime mould, Dictyostelium discoideum, has been studied by the technique of cell electrophoresis. Using specific chemical reagents, it was shown that the cell surface negative charge was probably due to side chain carboxyl groups of proteins. During differentiation, there was a decrease in th...
Recent experimental studies show that electrokinetic phenomena such as electroosmosis and electrophoresis can be used to separate nanoparticles on the basis of their size and charge using nanopore-based devices. However, the efficient separation through a nanopore depends on a number of factors such as externally applied voltage, size and charge density of particle, size and charge density of m...
The electronic properties of YBa2Cu3O7-δ have been investigated by the energy-pseudopotential method within the local density approximation (LDA) with and without including generalized gradient corrections (GGC). The band structure, density of states and charge density of YBa2Cu3O7- have been calculated. The results are compared with other approaches such as LAPW, LCAO and LMTO for this syste...
We study the distribution of multivalent counterions next to a dielectric slab, bearing a quenched, random distribution of charges on one of its solution interfaces, with a given mean and variance, both in the absence and in the presence of a bathing monovalent salt solution. We use the previously derived approach based on the dressed multivalent-ion theory that combines aspects of the strong a...
Influence of Aluminum, Gallium, Indium- Doping on the Boron-Nitride Nanotubes (BNNTs) investigated with density functional theory (DFT) and Hartreefock (HF) methods. For this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (GIAO) approch. In the following, structural parameter values, electrostatic potential, thermodynamic parameters,...
influence of aluminum, gallium, indium- doping on the boron-nitride nanotubes (bnnts) investigated with density functional theory (dft) and hartreefock (hf) methods. for this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (giao) approch. in the following, structural parameter values, electrostatic potential, thermodynamic parameters,...
We have adsorbed plasmid pUc19 DNA on a supported bilayer. By varying the fraction of cationic lipids in the membrane, we have tuned the surface charge. Plasmid conformations were imaged by Atomic Force Microscopy (AFM). We performed two sets of experiments: deposition from salt free solution on charged bilayers and deposition from salty solutions on neutral bilayers. Both sets show similar tre...
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