Physico-chemical characterization of nanofiltration membranes.

This study presents a methodology for an in-depth characterization of six representative commercial nanofiltration membranes. Laboratory-made polyethersulfone membranes are included for reference. Besides the physical characterization [molecular weight cut-off (MWCO), surface charge, roughness and hydrophobicity], the membranes are also studied for their chemical composition [attenuated total reflectance Fourier spectroscopy (ATR-FTIR) and X-ray photoelectron spectroscopy (XPS)] and porosity [positron annihilation spectroscopy (PAS)]. The chemical characterization indicates that all membranes are composed of at least two different layers. The presence of an additional third layer is proved and studied for membranes with a polyamide top layer. PAS experiments, in combination with FIB (focused ion beam) images, show that these membranes also have a thinner and a less porous skin layer (upper part of the top layer). In the skin layer, two different pore sizes are observed for all commercial membranes: a pore size of 1.25-1.55 angstroms as well as a pore size of 3.20-3.95 angstroms (both depending on the membrane type). Thus, the pore size distribution in nanofiltration membranes is bimodal, in contrast to the generally accepted log-normal distribution. Although the pore sizes are rather similar for all commercial membranes, their pore volume fraction and hence their porosity differ significantly.     

1,25-Dihydroxyvitamin D3 and analogues protect primary human keratinocytes against UVB-induced DNA damage

Exposure to UVB irradiation is a major risk factor for the development of skin cancer. Therefore, it is important to identify agents that can offer protection against UVB-caused damage. Photocarcinogenesis is caused largely by mutations at sites of incorrectly repaired DNA photoproducts, of which the most common are the cyclobutane pyrimidine dimers (CPDs). In this study, we demonstrated that 1,25-dihydroxyvitamin D3 [1,25(OH)2D3] protects primary human keratinocytes against the induction of CPDs by UVB. This protection required pharmacologic doses 1,25(OH)2D3 and an incubation period of at least 8 h before irradiation. Furthermore, we provided arguments indicating that the anti-proliferative capacity of 1,25(OH)2D3 underlies its protective effect against UVB-induced DNA damage. Finally, we showed that 19-nor-14-epi-23-yne-1,25(OH)2D3 (TX 522) and 19-nor-14,20-bisepi-23-yne-1,25(OH)2D3 (TX 527), two low-calcemic analogues of 1,25(OH)2D3, were even 100 times more potent than the parent molecule in inhibiting UVB-caused DNA damage. These molecules are therefore promising candidates for the chemoprevention of UVB-induced skin cancer.     

Characteristics and performance of a "universal" membrane suitable for gas separation, pervaporation, and nanofiltration applications

The large diversity of membrane separation processes results in a different optimization of membrane materials and structures for each process. In this article, the extent to which a single membrane type can be used in gas separation, pervaporation, and nanofiltration has been investigated. Interpretation of transport and separation properties has led to the conclusion that the membrane SolSep 3360 is a multifunctional membrane fulfilling all requirements for the three separation processes. This can be achieved by keeping a good balance between the thickness of the top layer, sterical hindrance during transport, and the effect of hydrophobicity/hydrophilicity.     

Experiments with Organic Modifiers in Reversed-Flow MEKC

Reversed-flow MEKC, i.e. MEKC at low pHs to suppress the electroosmotic flow, was evaluated for the separation of some homologous series. At low pHs compared to MEKC, the elution order reverses and normal phase type migration is obtained. Moreover, the elution window is nearly infinite. Efficiencies are very high and reproducibilities in absolute migration times are acceptable (%RSD < 5). The influence of a series of alcohol modifiers was investigated.     

Influence of Specimen Geometry on Split Hopkinson Tensile Bar Tests on Sheet Materials

In recent years numerous studies on the high strain rate behaviour of sheet materials using split Hopkinson tensile bar set-ups have been reported in literature. For these experiments mostly dogbone-shaped specimens are used. However, widely divergent specimen dimensions can be found. In the present study the influence of this specimen geometry on the test results is investigated experimentally. An extensive series of Hopkinson tests on a steel sheet material using different specimen geometries is performed. An advanced optical technique is used to obtain the true distribution of the deformation along the length of the specimen. Important issues such as the contribution of the deformation of the transition zones to the total deformation and the (non-)homogeneity of the strain in the specimen are thus determined. From the experiments it is clear that the influence of the specimen geometry on the observed behaviour cannot be neglected. It is shown that inconsistencies between the assumed and real specimen behaviour account for these differences. For the TRIP steel considered in the study, accurate deformation values are only guaranteed if the length to width ratio of the central zone is larger than 1.25 and if the radius of the transition zone is sufficiently small.     

Synthesis and modifications of a small library of 1,4-benzodiazepin-3-ones toward potential inhibitors of the collagen—von Willebrand Factor interaction

A library of 1,4-benzodiazepin-3-one-based turn mimetics were synthesized and tested for their antithrombotic abilities. These mimetics are designed to incorporate amino acid side chains of the previously reported paratope of the inhibitory anti-von Willebrand Factor antibody 82D6A3. Modifications were performed on the scaffolds by alkylation of the N¹-position and acylation of the reduced nitro group. Hereby the number of functional groups incorporated on the core was expanded.     

Measurement uncertainties of size, shape, and surface measurements using transmission electron microscopy of near-monodisperse, near-spherical nanoparticles

Carbon nanotubes are currently one of the most important materials due to their strong mechanical resistance, light weight, and transport properties. Since the publication of Ijima’s paper on tubular carbon structures (Iijima, Nature 354:56–58, 1991), approximately 80,000 research articles have been published according to the ISI web of science (WOS) database, using “carbon nanotube*” as the search criterion in the search by topic option. In this work, the development and impact of nanoscience and nanotechnology (N&N) and carbon nanotubes on several research areas, journals, specific papers, and emerging research areas are analyzed and discussed. Considering the production of papers in these areas from 1997 to 2012, quantitatively speaking, the People’s Republic of China is emerging as the leading country in N&N and carbon nanotube research, passing the United States of America. WOS data analysis of nanoscience, nanotechnology, and carbon nanotube research in developed and developing countries is discussed, and some ideas for accelerating the progress in these important research areas are proposed.     

Trimetallic Nickel–Lanthanum and Nickel–Gadolinium Metallomesogens

Adducts were formed between a mesomorphic Ni(salen) complex [salen=2,2′-N,N′-bis(salicylidene)ethylenediamine] with six terminal alkoxy chains and a lanthanide nitrate (Ln=La, Gd). Different alkoxy chain lengths were used: OC¹²H²⁵, OC¹⁴H²⁹, OC¹⁶H³³ and OC¹⁸H³⁷. Trinuclear nickel–lanthanum and nickel–gadolinium complexes [Ln(NO³)³{Ni(salen)}²] were obtained. The compounds exhibit a wide-temperature-range hexagonal columnar mesophase (Col^H) with rather low melting points. The mesophase stability ranges of both the parent nickel complexes and the nickel–lanthanide complexes decrease with increasing chain length. A decrease in the mesophase stability range over the lanthanide series was also observed. The results are compared with those of similar copper–lanthanide complexes. A marked difference is the higher thermal stability of the nickel–lanthanide complexes in comparison with the copper–lanthanide complexes.     

Combination of COFRADIC and high temperature-extended column length conventional liquid chromatography: a very efficient way to tackle complex protein samples, such as serum

The previously reported COmbined FRActional DIagonal Chromatography (COFRA-DIC) methodology, in which a subset of peptides representative for their parent proteins are sorted, is particularly powerful for whole proteome analysis. This peptide-centric technology is built around diagonal chromatography, where peptide separations are crucial. This paper presents high efficiency peptide separations, in which four 250 x 2.1 mm, 5 microm Zorbax 300SB-C18 columns (total length 1 m) were coupled at operating temperatures of 60'C using a dedicated LC oven and conventional LC equipment. The high efficiency separations were combined with the COFRADIC procedure. This extremely powerful combination resulted, for the analysis of serum, in an increase in the uniquely identified peptide sequences by a factor of 2.6, compared to the COFRADIC procedure on a 25 cm column. This is a reflection of the increased peak capacity obtained on the 1 m column, which was calculated to be a factor 2.7 higher than on the 25 cm column. Besides more efficient sorting, less ion suppression was noticed.