Introduction to Gate Adsorption

Ultrahigh vacuum scanning tunneling microscopy and density functional theory are used to investigate adsorption of oxygen on cobalt phthalocyanine (CoPc), a promising nonprecious metal oxygen reduction catalyst, supported on Ag(111), Cu(111), and Au(111) surfaces at the molecular scale.

The demonstration of J-aggregate adsorption on filamentous polymeric templates is a promising step toward artificial 1D light harvesting antennas, with potential applications in opto-electronic devices.

Langmuir, Freundlich, and Temkin isotherms were developed for the equilibrium description, while pseudo-first-order, pseudo-second-order, and intra-particle diffusion models were applied to investigate adsorption kinetics.

In this work, we combine hybrid first-principles/continuum simulations with electrochemical measurements to investigate adsorption of several alkali-metal cations at the interface with graphene and within graphene slit-pores.

QCM (quartz microbalance) measurements of the KP1019 interaction with immobilized transferrin confirmed aggregate adsorption rather than stoichiometric binding, due to a high molar excess of the complex per transferrin molecule.

The application of the shear and dilational surface rheology, atomic force microscopy and passive particle probe tracking allowed for elucidating characteristic features of the protein aggregate adsorption while some proposed hypothesis still must be examined by special methods for structural characterization.

We employ the genetic algorithm to study ligand-passivated clusters [Cd3Se3(H2S)3]+ and to investigate adsorption of [Pt6(H2O)2]+ supported on graphene.

l-OHP was synergistically accumulated on the graphene modified electrode via π-π conjugate adsorption and electrochemical oxidation.

Then, the synthesized materials were used for diazinon removal under both dark and visible light conditions to investigate adsorption and photocatalytic degradation abilities of the synthesized materials.

In particular, ab initio molecular dynamics allows to investigate adsorption processes at liquid-solid interfaces at finite temperature with accuracy.

Film and intraparticle Diffusion model were used to investigate Adsorption mechanism.

This paper presents two new kinds of calcium-silicate composites adsorbents KMnO4 modified alkali-treated calcium silicate composite (KASC and Fe3O4@KASC) to investigate adsorption capacity of adsorbing phosphate.

This study aimed to investigate adsorption behaviors of aluminum-based water treatment residual (WTR)-coated mulch for capturing representative runoff pollutants (i.

Polysorbate 80 (PS80) is a commonly used surfactant in therapeutic protein formulations to mitigate adsorption and interface-induced protein aggregation.

Further, we investigate adsorption capacity of activated NaOH carbon to Fe3+ and Cu2+ ions, and its adsorption type.

We propose here a new approach to investigate adsorption in such complex systems, in which the simulations of adsorption in a deforming framework are replaced by the analysis of adsorption in intermediate rigid structures.

Systematic isotherm, kinetic, thermodynamic and recycle studies were conducted to investigate adsorption behaviors of DCF onto Fe/BC.

Under bare eye examination, no cross-colored lines or nonspecific bioconjugate adsorption were observed, and the visible limit of detections for CLE (red) and RAC (blue) are 3 and 2 ng‧mL−1, respectively.

The main objective of the present work is to investigate adsorption behavior of methylene blue (MB) and Congo Red (CO) on exfoliated graphite fabricated using flake graphite from Yen Bai province.

Desorption was also carried out using nitrogen after adsorption to investigate adsorption affinity.