Abstract Paper presents the results of investigations on sorption capacity selected carcinogenic polycyclic aromatic hydrocarbons (PAHs) microplastics fibers. Accumulation organic micropollutants such as PAHs is indicated one important problems in case present surface water, including sea water. Concentrations can reach even several mg/kg microplastics. An unrecognized problem are capacities mi...

BACKGROUND This study examines the surface activity and resistance to phospholipase degradation of a fully-synthetic lung surfactant containing a novel diether phosphonolipid (DEPN-8) plus a 34 amino acid peptide (Mini-B) related to native surfactant protein (SP)-B. Activity studies used adsorption, pulsating bubble, and captive bubble methods to assess a range of surface behaviors, supplemente...

Using ab initio molecular dynamics (AIMD) calculations, we investigate the role of the van der Waals (vdW) interaction in the dissociative adsorption of N2 on W(110). Hitherto, existing classical dynamics calculations performed on six-dimensional potential energy surfaces based on density functional theory (DFT), and the semi-local PW91 and RPBE [Hammer et al. Phys. Rev. B 59, 7413 (1999)] exch...

The present study examined the adsorption of silver ion in aqueous solution onto natural clinoptilolite zeolite from Futatsui Mine, Akita Prefecture, Japan. The effects of various parameters, i.e., solution pH, adsorbent dosage, adsorption time, silver ion solution concentration, and temperature, on silver ion adsorption process onto clinoptilolite were examined. Additionally, the thermodynamic...

Flux and antifouling properties of mixed matrix membranes (MMMs) are yet to attain satisfactory status. The objective of this study is to find a method for mitigating the biofouling of poly(ether sulfone) (PES) ultrafiltration membranes via blending of thermoexfoliated vermiculite (VMT). Flow cytometry analysis shows that the behaviors of Bacillus subtilis 168 as a Gram-positive bacterium and E...

Ab initio calculations based on both density-functional theory (DFT) and Hartree-Fock (HF) methods are used to investigate the energetics and equilibrium structure of the stoichiometric and reduced TiO 2 (110) surface, the adsorption of potassium on the (100) surface and of water on the (110) surface. It is shown that DFT and HF predictions of the relaxed ionic positions at the stoichiometric s...

Adsorption characteristics of potentially toxic metals in single- and multi-metal forms onto ferronickel slag were evaluated. Competitive sorption of metals by ferronickel slag has never been reported previously. The maximum adsorption capacities of toxic metals on ferronickel were in the order of Cd (10.2 mg g(-1)) > Cu (8.4 mg g(-1)) > Zn (4.4 mg g(-1)) in the single-metal adsorption isotherm...

This report investigates the effect of sodium chloride (NaCl) on the micellization, surface activity, and the evolution in the shape and size of n-octyl beta-D-thioglucopyranoside (OTG) aggregates. By using surface tension measurements, information was obtained on both changes in the critical micelle concentration and adsorption behavior in the air-liquid interface with the electrolyte concentr...

Obtaining quantitative agreement between theory and experiment for dissociative adsorption of hydrogen on and associative desorption of hydrogen from Cu(111) remains challenging. Particularly troubling is the fact that theory gives values for the high energy limit to the dissociative adsorption probability that is as much as two times larger than experiment. In the present work we approach this...