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1.
A multilayer structure consisting of undoped GaAs and AlAs layers was incorporated into a buffer layer on GaAs substrates. This reduces the spreading of impurities from the substrate (e.g. tellurium) into layers deposited on top of the multilayer system as observed by SIMS and C/V profiling. Incorporation coefficients for tellurium in GaAs, AlAs and multilayers were calculated. 相似文献
2.
Bockhorst M. Burbach G. Burgwinkel R. Empt J. Guse B. Guse B. Haas K. -M. Hannappel J. Heinloth K. Hey T. Hoffmann-Rothe P. Honscheid K. Jahnen T. Jakob H. P. Jöpen N. Jüngst H. Kirch U. Klein F. -J. Kostrewa D. Lindemann L. Link J. Manns J. Menze D. Merkel H. Merkel R. Neuerburg W. Paul E. Plötzke R. Schenk U. Schmidt S. Scholmann J. Schütz P. Schultz-Coulon H. -C. Schweitzer M. Schwille W. J. Tran M. -Q. Umlauf G. Vogl W. Wedemeyer R. Wehnes F. Wißkirchen J. Wolf A. 《Zeitschrift fur Physik C Particles and Fields》1994,63(1):37-47
The reactions pK
+ and pK
+ 0 have been measured with the multiparticle detector system SAPHIR at ELSA in Bonn. Besides the differential cross sections the polarization and, for the first time, the 0 polarization have been determined in a photon induced reaction. All data are presented as functions of the photon energy (from threshold up to 1.47 GeV) and of the kaon production angle (0°–180°). The polarization of both and 0 is substantial at all energies and varies strongly with the production angle.This work is supported by the Bundesminister für Forschung und Technologie (BMFT), FK 06 BN 621 I 相似文献
3.
The field ionization and electron impact mass spectra of some monoterpenes are compared. Some general rules applicable also to other substances are derived, summarizing the new structural information that can be obtained by combination of field ionization and electron impact data. The general conclusions are: (1) By comparison of FI and EI mass spectra one can recognize which of the most intense peaks in the EI mass spectra are originating from rearrangement or multistip dissociation processes on the one hand, or from simple direct bond rupture on the other hand. (2) The molecular weight of each substance containing C, H, O, N atoms (or some of them) can be determined unambiguously by field ionization, even if there is no parent peak detectable by electron impact. (3) Extremely strong metastable peaks in the FI mass spectrum are indicative of the splitting off of a polar group from a highly branched carbon atom, under rearrangement of the molecular ion. (4) Ions of about double the molecular weight are often found in the FI mass spectra if the molecule contains carbonyl or hydroxyl groups, or conjugated multiple bonds in aliphatic compounds. 相似文献
4.
Carina Hey Pui Cheung Jianchao Xu Chi Lung Lee Yanfeng Zhang Ruohan Wei Donald Bierer Xuhui Huang Xuechen Li 《Chemical science》2021,12(20):7091
Herein, we report the development of a facile synthetic strategy for constructing diverse peptide structural architectures via chemoselective peptide ligation. The key advancement involved is to utilize the benzofuran moiety as the peptide salicylaldehyde ester surrogate, and Dap–Ser/Lys–Ser dipeptide as the hydroxyl amino functionality, which could be successfully introduced at the side chain of peptides enabling peptide ligation. With this method, the side chain-to-side chain cyclic peptide, branched/bridged peptides, tailed cyclic peptides and multi-cyclic peptides have been designed and successfully synthesized with native peptidic linkages at the ligation sites. This strategy has provided an alternative strategic opportunity for synthetic peptide development. It also serves as an inspiration for the structural design of PPI inhibitors with new modalities.Methods of introducing peptide salicylaldehyde esters and hydroxyl amine functionality into the peptide side chain have been developed. Diverse peptide structural motifs were constructed via ligation with native amide linkages at the ligation sites. 相似文献
5.
6.
Na[cyclo‐(P5tBu4)] ( 1 ) reacts with [FeBr2(CO)4] (2:1) to give the first homoleptic iron(II) complex [Fe{cyclo‐(P5tBu4)}2] ( 2 ) containing two tridentate cyclo‐(P5tBu4)– ligands. Thermolysis of 2 up to 500 °C produces a new phosphorus‐rich iron phosphide, calculated as FeP6 according to the mass change. 相似文献
7.
Carbaborane‐Substituted 1,2,3‐Triphospholanes and 1‐Aza‐2,5‐diphospholane: New Synthetic Approaches 下载免费PDF全文
Dr. Anika Kreienbrink Sarah Heinicke Thi Thuy Duong Pham Dr. René Frank Dr. Peter Lönnecke Prof. Dr. Evamarie Hey‐Hawkins 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(5):1434-1439
New phosphorus‐containing, five‐membered P,P,P and P,N,P heterocycles were synthesized and fully characterized. The P,P,P heterocycles, 1,2,3‐triphospholanes, can be synthesized by two different facile pathways, whereas the P,N,P compound, a 1‐aza‐2,5‐diphospholane, can only be obtained with silylamine. 相似文献
8.
9.
John D. Hey 《Journal of Quantitative Spectroscopy & Radiative Transfer》1977,18(4):425-431
Recent measurements of spectral line widths for the first five multiplets in the visible of singly-ionized silicon, are compared with the corresponding values predicted by the semi-empirical method of Griem, as well as two other Stark broadening theories. Although there is considerable disagreement between different measurements, as well as with and between the theories involved, agreement to better than 30% on average is obtained between these calculations and the computations of Sahal-Bréchot. Some of the experimental and theoretical questions involved are discussed and suggestions are made for future work on the subject. 相似文献
10.
John D. Hey Peter Breger 《Journal of Quantitative Spectroscopy & Radiative Transfer》1980,24(5):349-364
Calculations have been performed on the electron impact broadening of isolated lines from singly-ionized and doubly-ionized oxygen emitted from a plasma of electron density 1017 cm-3 and temperature about 2 eV. These have been compared with results of measurements performed by Plati?a, Popovi?, and Konjevi? on a plasma produced by a low pressure pulsed arc. Good overall agreement has been obtained for both ionization stages, which we interpret as strong support for a recently derived expression for the effective Gaunt factor in line broadening calculations. This in turn indicates the important role that the curvature of the perturber trajectory plays in the broadening process, and that by proper allowance for this effect, classical path calculations of the isolated ion line widths can be extended to spectra of the multiply-charged ions. Some ambiguity still remains, however, as to the proper method of extrapolation of the effective Gaunt factors below threshold energies in the classical path calculation of the elastic contribution to the broadening. The present comparison appears to indicate that for the higher ionization stages, extrapolation of ? as a constant equal to its threshold value, is satisfactory. 相似文献