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911.
Grigor L. Georgiev Ronald J. Baird Golam Newaz Gregory Auner Hans Herfurth 《Applied Surface Science》2009,255(15):7078-7083
Teflon® FEP (fluorinated ethylene propylene) is resistant to most chemical solvents, is heat sealable and has low moisture uptake, which make this polymer attractive as a packaging materials for electronics and implantable devices. Teflon® FEP/Ti microjoints were fabricated by using focused infrared laser irradiation. Teflon® FEP/Ti interfaces were studied by using X-ray photoelectron spectroscopy (XPS), Auger electron spectroscopy (AES) and scanning electron microscopy coupled with energy dispersive spectroscopy (SEM-EDS). The XPS results give evidence for the formation of Ti-F bonds in the interfacial region. The AES and SEM-EDS results show that the chemical bond formation occurs only in the actual bond area. No evidence for chemical bond formation was found in the heat affected zone surrounding the laser bonds. 相似文献
912.
Dirk Lützenkirchen‐Hecht Ralph Wagner Ulrich Haake Anke Watenphul Ronald Frahm 《Journal of synchrotron radiation》2009,16(2):264-272
The hard X‐ray beamline BL8 at the superconducting asymmetric wiggler at the 1.5 GeV Dortmund Electron Accelerator DELTA is described. This beamline is dedicated to X‐ray studies in the spectral range from ~1 keV to ~25 keV photon energy. The monochromator as well as the other optical components of the beamline are optimized accordingly. The endstation comprises a six‐axis diffractometer that is capable of carrying heavy loads related to non‐ambient sample environments such as, for example, ultrahigh‐vacuum systems, high‐pressure cells or liquid‐helium cryostats. X‐ray absorption spectra from several reference compounds illustrate the performance. Besides transmission measurements, fluorescence detection for dilute sample systems as well as surface‐sensitive reflection‐mode experiments have been performed. The results show that high‐quality EXAFS data can be obtained in the quick‐scanning EXAFS mode within a few seconds of acquisition time, enabling time‐resolved in situ experiments using standard beamline equipment that is permanently available. The performance of the new beamline, especially in terms of the photon flux and energy resolution, is competitive with other insertion‐device beamlines worldwide, and several sophisticated experiments including surface‐sensitive EXAFS experiments are feasible. 相似文献
913.
As a precautionary measure, it is often recommended that workers take steps to reduce their exposure to airborne nanoparticles
through the use of respiratory protective devices. The purpose of this study was to provide a review and analysis of the research
literature and current recommendations on respirators used for protection against nanoparticles. Key research findings were
that studies with particles as small as 4 nm have shown that conventional single-fiber filtration theory can be used to describe
the filtration performance of respirators and that the most penetrating particle size for respirators equipped with commonly
used electrostatic filter media is in the range of 30–100 nm. Future research needs include human laboratory and workplace
protection factor studies to measure the respirator total inward leakage of nanoparticles. Industrial hygienists and safety
professionals should continue to use traditional respirator selection guidance for workers exposed to nanoparticles. 相似文献
914.
Jason M. Porter Jay B. Jeffries Ronald K. Hanson 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(18):2135-2147
Quantitative absorption spectra for several hydrocarbon fuels in the liquid phase at are presented. Measurements of toluene, n-dodecane, n-decane, and three samples of gasoline were made over the spectral region 2700–3200 to support the development of mid-infrared laser-absorption diagnostics for measurements of fuel vapor in the presence of liquid films and aerosols. A procedure for quantitative Fourier transform infrared (FTIR) absorption measurements of strongly absorbing liquids is described and the resulting absorption spectra are compared with previously measured absorption spectra in the vapor phase. The measured absorption spectra for liquid gasoline are shown to scale with the volume percent of olefin, alkane, and aromatic hydrocarbons in each sample. Finally, the observed frequency shift of in the spectra of vapor and liquid hydrocarbons is discussed, including the potential for measurements of fuel vapor in the presence of liquid films. 相似文献
915.
916.
Ronald F. Bruner 《International Journal of Theoretical Physics》2009,48(9):2704-2714
It is shown that if a volume element V, of space is assumed to have intrinsic energy E, then basic principles of mechanics, thermodynamics and special relativity lead to the equation of state: E=pV, where p is the pressure. When this equation of state is incorporated in the Einstein equations it leads to the prediction that the
orbital speed of matter circling a visible galaxy embedded in a spherical galactic halo should be relativistic, in disagreement
with observations. However, it also leads directly to the interesting notion that the inertial mass of such a medium can be
understood as a resistance to being compressed via Lorentz contraction. It is then shown that the mathematical structure of
thermodynamics suggests another plausible definition of pressure if we allow for the possibility that the intrinsic energy
of spacetime may not be described by the same work-energy relationship as ordinary matter. This additional possibility leads
to the equation of state: E=−pV. While both of these equations of state describe forms of energy that are quite unlike ordinary energy, neither alone is
able to account for observed rotational velocity curves of matter orbiting visible galaxies. Therefore, the possibility that
space has two distinct components of energy is investigated. This results in a plausible, two-component equation of state
in which the former equation of state is tentatively identified as the “dark matter” (DM) component, the latter as the “dark
energy” (DE) component. The effective equation of state of space, accounting for the presence of both components, may then
be written in the form: p=w
ε, where ε is the total energy density, p the total pressure, and w represents the fractional excess of DM over DE (and therefore satisfies: −1≤w≤+1). Given the wide range of possible spacetime properties implied by this equation it appears to be a viable candidate for
explaining observations presently attributed to the presence of both DM and DE. Specifically, the static, spherically symmetric
solution of Einstein’s field equations, neglecting effects of ordinary matter, predicts the inverse r
2 distribution of intrinsic space energy required to explain observed constant rotational velocity curves for matter in circular
orbits around visible galaxies embedded within spherically symmetric galactic halos. The proposed equation of state is also
capable of describing regions of space undergoing accelerated expansion as regions where DE is dominant (i.e., w<−1/3). 相似文献
917.
Xing L Kurumbail RG Frazier RB Davies MS Fujiwara H Weinberg RA Gierse JK Caspers N Carter JS McDonald JJ Moore WM Vazquez ML 《Journal of computer-aided molecular design》2009,23(1):13-24
Inducible, microsomal prostaglandin E synthase 1 (mPGES-1), the terminal enzyme in the prostaglandin (PG) biosynthetic pathway,
constitutes a promising therapeutic target for the development of new anti-inflammatory drugs. To elucidate structure–function
relationships and to enable structure-based design, an mPGES-1 homology model was developed using the three-dimensional structure
of the closest homologue of the MAPEG family (Membrane Associated Proteins in Eicosanoid and Glutathione metabolism), mGST-1.
The ensuing model of mPGES-1 is a homo-trimer, with each monomer consisting of four membrane-spanning segments. Extensive
structure refinement revealed an inter-monomer salt bridge (K26-E77) as well as inter-helical interactions within each monomer,
including polar hydrogen bonds (e.g. T78-R110-T129) and hydrophobic π-stacking (F82-F103-F106), all contributing to the overall
stability of the homo-trimer of mPGES-1. Catalytic co-factor glutathione (GSH) was docked into the mPGES-1 model by flexible
optimization of both the ligand and the protein conformations, starting from the initial location ascertained from the mGST-1
structure. Possible binding site for the substrate, prostaglandin H2 (PGH2), was identified by systematically probing the refined molecular structure of mPGES-1. A binding model was generated by induced
fit docking of PGH2 in the presence of GSH. The homology model prescribes three potential inhibitor binding sites per mPGES-1 trimer. This was
further confirmed experimentally by equilibrium dialysis study which generated a binding stoichiometric ratio of approximately
three inhibitor molecules to three mPGES-1 monomers. The structural model that we have derived could serve as a useful tool
for structure-guided design of inhibitors for this emergently important therapeutic target. 相似文献
918.
Heinrich Berger Werner Seebacher Marcel Kaiser Reto Brun Robert Saf Robert Weis 《Monatshefte für Chemie / Chemical Monthly》2009,31(6):495-502
Abstract
Several 4-amino-6,7-diarylbicyclo[2.2.2]octan-2-ols bearing varying substituents on the aromatic rings were synthesized following a manual method for applying the Hansch approach. All new compounds were tested for their activity against the causative organisms of East African sleeping sickness and malaria tropica. Structure activity relationships are discussed. 相似文献919.
Johanna Faist Werner Seebacher Marcel Kaiser Reto Brun Robert Saf Robert Weis 《Monatshefte für Chemie / Chemical Monthly》2009,31(6):1261-1268
Abstract
Aroyl derivatives of 2-aminobicyclo-octanes and 2-azabicyclo-nonanes have been synthesized and tested for their activities against the causative organisms of East African trypanosomiasis and malaria tropica. The acylation induced in general loss of antiprotozoal activity, but a single compound showed good antiplasmodial activity against a multiresistant strain of Plasmodium falciparum. 相似文献920.
Ronald Adelmann Martina Mennicken Dragos Popescu Elisabeth Heine Helmut Keul Martin Moeller 《European Polymer Journal》2009,45(11):3093-3107
Two copolymers, P(PCEMA-co-MMA) and P(t-BMA-block-PCEMA), were prepared via ATRP using 2-(phenoxycarbonyloxy)ethyl methacrylate (PCEMA) as reactive monomer and methyl methacrylate (MMA) or tert-butyl methacrylate (t-BMA) as co-monomers. Alternatively phenoxycarbonyloxy decorated polymethacrylates were obtained via polymer analogous reaction: P(HEMA) was reacted with phenyl chloroformate to yield P(PCEMA). The highly reactive phenoxycarbonyloxy groups were used for polymer analogous reactions with nucleophiles to obtain polymers with ionic/hydrophilic and hydrophobic side groups. Different amines with long alkyl chains or tertiary amine groups were reacted with phenoxycarbonyloxy decorated polymers and subsequently reacted with methyl iodide to obtain amphipathic polymers with bacteriostatic properties. 相似文献