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91.
A total synthesis of the cytotoxic phytoalexin juncusol () is described. 相似文献
92.
We determine the local structure of isolated positively charged muonium (Mu+) in heavily doped p-type GaAs based on muon level crossing resonance and zero applied field muon spin depolarization data. These measurements provide the first direct experimental confirmation that Mu+, and by analogy H+, is located within a stretched Ga-As bond. The distances between Mu+ and the nearest neighbor Ga and As atoms are estimated to be 1.83 +/- 0.10 A; and 1.76 +/- 0.10 A, respectively. These results are compared to existing theoretical calculations on the structure of hydrogen in GaAs and additionally provide data on the induced electric field gradients. 相似文献
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Fracture mechanisms in bulk metallic glassy materials 总被引:1,自引:0,他引:1
We find that the failure of bulk metallic glassy (BMG) materials follows three modes, i.e., shear fracture with a fracture plane significantly deviating from 45 degrees to the loading direction, normal tensile fracture with a fracture plane perpendicular to the loading direction, or distensile fracture in a break or splitting mode with a fracture plane parallel to the loading direction. The actually occurring type of failure strongly depends on the applied loading mode and the microstructure of the material. Extensive evidence indicates that the Tresca fracture criterion is invalid, and for the first time, three fracture criteria are developed for isotropic materials with high strength, such as advanced BMGs or the newly developed bulk nanostructural materials. 相似文献
95.
Mohd Mustapa MF Harris R Esposito D Chubb NA Mould J Schultz D Driscoll PC Tabor AB 《The Journal of organic chemistry》2003,68(21):8193-8198
Two diastereomeric analogues of ring C of nisin incorporating a novel norlanthionine residue have been synthesized via a triply orthogonal protecting group strategy. A full structural study was carried out by NMR, which elucidated the conformational properties of the two peptides and enabled the identity of each diastereoisomer to be proposed. 相似文献
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The objective of this work is to find relations between adherence and friction behaviors of elastomer networks. The chosen approach is based on the parallel study of the initial molecular weight (i.e., the degree of cross-linking) dependence of both adherence and friction. The polymers used are cross-linked polydimethylsiloxane (PDMS) and the substrate is a smooth glass plate. The experimental procedure uses both friction (pin on disk tribometer) and adhesion (tack test) measurements, associated with surface analysis and mechanical and rheological characterizations. Tack results show that high molecular weight PDMS exhibits the greater adherence energy. This can be explained by the role of both chain length and free and pendant chains: more numerous and longer free chains favor the substrate wetting (at a molecular scale) and increases the energy dissipation during separation (extraction and reptation mechanisms). However, friction results indicate a higher friction resistance for low molecular weight PDMS. This result could be quite surprising. An explanation based on interfacial sliding properties of free and pendant chains can be proposed. Elsewhere, for the lower molecular weight polymer, elastic contact present during friction is able to act as a forced wetting, constraining the network and consequently leading to a greater energy dissipation. 相似文献
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