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排序方式: 共有469条查询结果,搜索用时 78 毫秒
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H. -J. Simonis S. Kremeyer F. Hagelberg U. Reuter M. Knopp K. -H. Speidel J. Cub W. Karle P. N. Tandon J. Gerber 《Hyperfine Interactions》1990,61(1-4):1351-1354
From hyperfine interaction studles on free single electron16O(3−) ions. in a time differential mode using the recoil distance technique. It is shown that these ions are polarized when emerging
from magnetized thin layers of Fe. The observed degree of polarization
, however, is smaller than expected from transient field measurements. 相似文献
3.
In the system (poly-(N-vinyl carbazole) (PVK): trinitrofluorenone (TNF) a photoconductive complex is formed. Thin metal films are sputtered on BK7 glass substrates, forming two electrodes with 1 mm separation. The photoconductive complex is deposited from a solution in chlorobenzene/tetrahydrofurane on the glass substrate between the electrodes, forming a photoconductive detector. Photoconductivity of these planar detectors is studied using He-Ne laser light (=633 nm) as a function of electric field and for different TNF concentrations. An increase of photosensitivity is found for high TNF concentrations.Time resolution of the photoconductive PVK:TNF detector is investigated using a ruby pulse laser (=694 nm). The possible use of such detectors in combination with other polymer lightguides is demonstrated. Compared to most polymer waveguide materials PVK exhibits a rather high refractive index ofn=1.7. Thus the coupling of light into the photoconductive film is achieved directly. The planar structure allows further integration of polymeric components for optoelectronics. 相似文献
4.
Henriques ES Floriano WB Reuter N Melo A Brown D Gomes JA Maigret B Nascimento MA Ramos MJ 《Journal of computer-aided molecular design》2001,15(4):309-322
We present the search for a new model of -factor XIIa, a blood coagulation enzyme, with an unknown experimental 3D-structure. We decided to build not one but three different models using different homologous proteins as well as different techniques and different modellers. Additional studies, including extensive molecular dynamics simulations on the solvated state, allowed us to draw several conclusions concerning homology modelling, in general, and -factor XIIa, in particular. 相似文献
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Morelos A Albuquerque IF Bondar NF Carrigan RA Chen D Cooper PS Lisheng D Denisov AS Dobrovolsky AV Dubbs T Endler AM Escobar CO Foucher M Golovtsov VL Gottschalk H Gouffon P Grachev VT Khanzadeev AV Kubantsev MA Kuropatkin NP Lach J Lang Pengfei Li Chengze Li Yunshan Luksys M Mahon JR McCliment E Newsom C Pommot Maia MC Samsonov VM Schegelsky VA Shi Huanzhang Smith VJ Tang Fukun Terentyev NK Timm S Tkatch II Uvarov LN Vorobyov AA Yan Jie Zhao Wenheng Shuchen Z Zhong Yuanyuan 《Physical review letters》1993,71(21):3417-3420
7.
Morelos A Albuquerque IF Bondar NF Carrigan RA Chen D Cooper PS Dai Lisheng Denisov AS Dobrovolsky AV Dubbs T Endler AM Escobar CO Foucher M Golovtsov VL Gottschalk H Gouffon P Grachev VT Khanzadeev AV Kubantsev MA Kuropatkin NP Lach J Lang Pengfei Li Chengze Li Yunshan Luksys M Mahon JR McCliment E Newsom C Pommot Maia MC Samsonov VM Schegelsky VA Shi Huanzhang Smith VJ Tang Fukun Terentyev NK Timm S Tkatch II Uvarov LN Vorobyov AA Yan Jie Zhao Wenheng Zheng Shuchen Zhong Yuanyuan 《Physical review letters》1993,71(14):2172-2175
8.
Preparation and Characterization of CuCrZrSe4 and CuCrSnSe4 Single Crystals Single crystals of the compounds CuCrZrSe4 and CuCrSnSe4 were grown by chemical transport using mixtures of AlCl3/I2 as transporting agents. Characterization of the crystals was done by X-ray methods. The compounds are normal spinels, the space group is Fd3m. The results of least squares refinement using single crystal X-ray data are reported. 相似文献
9.
The spinels of the system LixMn1?xV2O4 (0 ? x ? 1) have been prepared at 700–750°C from LiV2O4 and MnV2O4. The lattice constants decrease linearly with increasing x. In the region x>0.75, the d-electrons of V should be delocalized as the VV distances are lower than the critical VV separation of 2.94 Å. Experimentally, the samples with x>0.6 show no IR absorption bands and the Seebeck coefficient is near zero. The Seebeck coefficient can be described with a model of intermediate polarons and can be expressed by the equation . 相似文献
10.
Frank Seela Ping Ding Xiaohua Peng Henning Eickmeier Hans Reuter 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(10):o600-o602
The title compound, 2,4‐diamino‐5‐bromo‐7‐(2‐deoxy‐2‐fluoro‐β‐d ‐arabinofuranosyl)‐7H‐pyrrolo[2,3‐d]pyrimidine, C11H13BrFN5O3, shows two conformations of the exocyclic C4′—C5′ bond, with the torsion angle γ (O5′—C5′—C4′—C3′) being 170.1 (3)° for conformer 1 (occupancy 0.69) and 60.7 (7)° for conformer 2 (occupancy 0.31). The N‐glycosylic bond exhibits an anti conformation, with χ = −114.8 (4)°. The sugar pucker is N‐type (C3′‐endo; 3T4), with P = 23.3 (4)° and τm = 36.5 (2)°. The compound forms a three‐dimensional network that is stabilized by several intermolecular hydrogen bonds (N—H...O, O—H...N and N—H...Br). 相似文献