Effect of seeding materials and mixing strength on struvite precipitation.

Struvite precipitation has increasing interest as a technology for removing and recovering phosphorus from wastewater streams. Many chemical factors have been studied, such as optimum pH values and component-ion molar ratios, yet, understanding of physical aspects is lacking. Two physical parameters were tested: (1) seeding material addition and (2) mixing.

Genuine saddle point and nucleation potential for binary systems.

A generalized nucleation potential is constructed for binary systems. The potential consists of the reversible work of cluster formation plus additional terms arising from various kinetic effects. We show that the major nucleation flux passes through the saddle point (termed the genuine saddle point) of this generalized nucleation potential.

Rapid identification of the bacterial pathogens responsible for urinary tract infections using direct injection CE.

The use of high-performance capillary electrokinetic techniques for the separation, identification, and quantitation of intact microbes represents a new frontier for separation science. In this work, it is demonstrated that pathogens most responsible for urinary tract infections can be distinguished from one another after direct injection of untreated urine. High efficiencies (often exceeding 1000000 plates/m) and short analysis times (< 10 min) are characteristics of this approach.

Role of the carbohydrate moieties in chiral recognition on teicoplanin-based LC stationary phases.

For this study, we used the macrocyclic antibiotic teicoplanin, a molecule consisting of an aglycone peptide "basket" with three attached carbohydrate (sugar) moieties. The sugar units were removed and the aglycone was purified. Two chiral stationary phases (CSPs) were prepared in a similar way, one with the native teicoplanin molecule and the other with the aglycone.

Network modeling of the convective flow and diffusion of molecules adsorbing in monoliths and in porous particles packed in a chromatographic column.

A cubic lattice network of interconnected pores was constructed to represent the porous structure existing in a monolith (continuous bed) or in a column packed with porous chromatographic particles. Expressions were also constructed and utilized to simulate, through the use of the pore network model, the intraparticle interstitial velocity and pore diffusivity of adsorbate molecules in porous chromatographic particles or in monoliths under retained and unretained conditions. The combined effects of steric hindrance at the entrance to the pores and frictional resistance within the pores, as well as the effects of pore size, pore connectivity, nT, of the porous network, molecular size of adsorbate and ligand (active site), and the fractional saturation of adsorption sites (ligands), have been considered.