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Yingchun Wu Haipeng Li Xuecheng Wu Gérard Gréhan Lutz Mädler Cyril Crua 《Proceedings of the Combustion Institute》2019,37(3):3211-3218
Droplet evaporation characterization, although of great significance, is still challenging. The recently developed phase rainbow refractometry (PRR) is proposed as an approach to measuring the droplet temperature, size as well as evaporation rate simultaneously, and is applied to a single flowing n-heptane droplet produced by a droplet-on-demand generator. The changes of droplet temperature and evaporation rate after a transient spark heating are reflected in the time-resolved PRR image. Results show that droplet evaporation rate increases with temperature, from ?1.28 m2/s at atmospheric 293 K to a range of (?1.5, ?8) m2/s when heated to (294, 315) K, agreeing well with the Maxwell and Stefan–Fuchs model predictions. Uncertainty analysis suggests that the main source is the indeterminate gradient inside droplet, resulting in an underestimation of droplet temperature and evaporation rate. With the demonstration on simultaneous measurements of droplet refractive index as well as droplet transient and local evaporation rate in this work, PRR is a promising tool to investigate single droplet evaporation in real engine conditions. 相似文献
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Ping Chen Yanhong Hao Xinxin Wang Prof. Dr. Dan Yuan Prof. Dr. Yingming Yao Prof. Dr. Lutz Ackermann 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(30):7292-7297
Highly position selective alkylations of N-alkylindoles at C7-positions have been enabled by cationic zirconium complexes. The strategy provides a straightforward access to install alkyl groups at C7-positions of indoles without a complex directing group. Mechanistic studies provided support for the importance of Brønsted acids in the catalytic manifold. 相似文献
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Voskresenskaya Olga O. Skorik Nina A. 《Monatshefte für Chemie / Chemical Monthly》2020,151(4):533-542
Monatshefte für Chemie - Chemical Monthly - A comparative analysis is performed on the stability constants $${\upbeta }_{1yn}$$ and intramolecular redox decomposition rate constants $$k_{n\; =... 相似文献
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C. Daum L. Hertzberger W. Hoogland R. Jongerius S. Peters P. Van Deurzen V. Chabaud A. Gonzalez-Arroyo B. Hyams H. Tiecke P. Weilhammer A. Dwurazny G. Polok M. Rozanska K. Rybicki M. Turala J. Turnau G. Ascoli H. Backer G. Blanar M. Cerrada H. Dietl J. Gallivan M. Glaubmann R. Klanner E. Lorenz G. Lütjens G. Lutz W. Männer U. Stierlin I. Blakey M. Bowler R. Cashmore J. Loken W. Spalding G. Thompson B. Alper C. Damerell A. Gillman C. Hardwick M. Hotchkiss F. Wickens ACCMOR Collaboration 《Zeitschrift fur Physik C Particles and Fields》1981,10(2):95-100
Muon electron pairs were detected in an Al multiplate spark chamber, exposed to a neutrino beam from the CERN PS. The leptons were not accompanied by other particles, except occasionally by protons. The background came mainly from muon associated π0 production, with one decay gamma lost. It was determined empirically, together with the small contribution from υ e reactions. For electron energies above 2 GeV the background is 5.7±1.5 events, whereas 18 (μe)-candidates have been observed. Hence the effect is established, with a rate of about 10?4 as compared to the muonic reactions above 3 GeV. Charm creation as the origin of this (μe)-production process is excluded; heavy neutral lepton production does not fit the kinematics observed. Instead the events are compatible with the two-body decay of an object with variable invariant mass of order 1 GeV, possibly resulting from axion interactions. 相似文献
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Let ir(G) and γ(G) be the irredundance number and the domination number of a graph G, respectively. A graph G is called irredundance perfect if ir(H)=γ(H), for every induced subgraph H of G. In this article we present a result which immediately implies three known conjectures on irredundance perfect graphs. © 2002 Wiley Periodicals, Inc. J Graph Theory 41: 292–306, 2002 相似文献
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Norbert Auner Larissa Zherlitsyna Michael Bolte 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(5):m199-m200
The title compound, [Cu8(C8H24O2Si)2(C3H7NO)8]·C4H4N2·C3H7NO, features a sandwich‐like cage enclosing a pyrazine molecule, both situated on a centre of inversion. In addition, the crystal structure contains one dimethylformamide molecule which is disordered over a centre of inversion. The copper layer, containing eight atoms, is located between two siloxanolate fragments. The whole structure of Cu atoms and siloxanolate rings is distorted by the pyrazine molecule, leading to an oval form. As a result, the angles between the Cu atoms differ at the copper layer. The difference in the angles could lead to some deviations in the Cu–Cu exchange interactions within the copper ring, which is of interest for molecular magnetism. 相似文献
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