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131.
Boron trifluoride etherate on alumina catalyses the condensation of resorcinols an monomethyl resorcinols with several monoterpenoid allylic alcohols: in contrast to parallel reactions with boron trifluoride etherate in solution the products obtained do not undergo further cyclisations. 相似文献
132.
We consider a multi-queue multi-server system with n servers (processors) and m queues. At the system there arrives a stationary and ergodic stream of m different types of requests with service requirements which are served according to the following k-limited head of the line processor sharing discipline: The first k requests at the head of the m queues are served in processor sharing by the n processors, where each request may receive at most the capacity of one processor. By means of sample path analysis and Loynes’
monotonicity method, a stationary and ergodic state process is constructed, and a necessary as well as a sufficient condition
for the stability of the m separate queues are given, which are tight within the class of all stationary ergodic inputs. These conditions lead to tight
necessary and sufficient conditions for the whole system, also in case of permanent customers, generalizing an earlier result
by the authors for the case of n=k=1.
This work was supported by a grant from the Siemens AG. 相似文献
133.
Multistage Microfluidic Platform for the Continuous Synthesis of III–V Core/Shell Quantum Dots 下载免费PDF全文
Dr. Jinyoung Baek Dr. Yi Shen Dr. Ioannis Lignos Prof. Moungi G. Bawendi Prof. Klavs F. Jensen 《Angewandte Chemie (International ed. in English)》2018,57(34):10915-10918
We present a fully continuous chip microreactor‐based multistage platform for the synthesis of quantum dots with heterostructures. The use of custom‐designed chip reactors enables precise control of heating profiles and flow distribution across the microfluidic channels while conducting multistep reactions. The platform can be easily reconfigured by reconnecting the differently designed chip reactors allowing for screening of various reaction parameters during the synthesis of nanocrystals. III–V core/shell quantum dots are chosen as model reaction systems, including InP/ZnS, InP/ZnSe, InP/CdS and InAs/InP, which are prepared in flow using a maximum of six chip reactors in series. 相似文献
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135.
Nonmetallic carbon‐based nanomaterials (CNMs) are important in various potential applications, especially after the emergence of graphene and carbon nanotubes, which demonstrate outstanding properties arising from their unique nanostructures. The pristine graphitic structure of CNMs consists of sp2 hybrid C?C bonds and is considered to be neutral in nature with low wettability and poor reactivity. To improve its compatibility with other materials and, hence, for greater applicability, CNMs are generally required to be functionalized effectively and/or doped with heteroatoms in their graphitic frameworks for feasible interfacial interactions. Among the various possible functional/doping elements, nitrogen (N) atoms have received much attention given their potential to fine tune the intrinsic properties, such as the work‐function, charge carrier concentration, surface energy, and polarization, of CNMs. N‐doping improves the surface energy and reactivity with enhanced charge polarization and minimal damage to carbon frameworks. The modified surface energy and chemical activity of N‐doped carbon nanomaterials (NCNMs) can be useful for a broad range of applications, including fuel cells, solar cells, Li‐ion batteries, supercapacitors, chemical catalysts, catalyst supports, and so forth. 相似文献
136.
Dong Wook Chang Hyun‐Jung Choi In‐Yup Jeon Jong‐Beom Baek 《Chemical record (New York, N.Y.)》2013,13(2):224-238
Graphene, as a single layer of graphite, is currently the focal point of research into condensed matter owing to its promising properties, such as exceptional mechanical strength, high thermal conductivity, large specific surface area, and ultrahigh electron‐transport properties. Therefore, various physical and chemical synthetic procedures to prepare graphene and/or graphene nanoplatelets have been rapidly developed. Specifically, the synthesis of edge‐selectively functionalized graphene (EFG) has been recently reported by using simple and scalable approaches, such as “direct” Friedel‐Crafts acylation reactions in a mild acidic medium and a mechanochemical ball‐milling process. In these approaches, chemical functionalization predominantly take place at the edges of the graphitic layers via the covalent attachment of targeted organic “molecular wedges”. In addition, the distortion of the crystalline structures in the basal plane, which is beneficial for preserving the unique properties of the graphitic framework, can be minimized. In addition, the efficient exfoliation of graphene can be achieved, owing to the strong repulsive forces from the covalently linked wedges and strong shear forces during the reaction. Furthermore, EFG shows promising potential in many useful applications, such as highly conductive large‐area films, metal‐free electrocatalysts for the oxygen‐reduction reaction (ORR), and as additives in composite materials with enhanced properties. Herein, we summarize the recent progress and general aspects of EFG, including synthesis, reaction mechanism, properties, and applications. 相似文献
137.
Dong Wook Chang Seo‐Yoon Bae Liming Dai Jong‐Beom Baek 《Journal of polymer science. Part A, Polymer chemistry》2013,51(1):168-175
The efficient fluorescence resonance energy transfer (FRET) between amphiphilic dendrimers with oligo(p‐phenylenevinylene) core branches and oligo(ethylene oxide) termini have been observed in micelles. All dendrimers show the critical micelle concentration and lower critical solution temperature as well as fluorescent emission. Tailoring electronic structures of the conjugated amphiphiles for FRET have been conveniently achieved by varying the branch number and/or the conjugated core structure. The Stern‐Volmer constants (KSV) for FRET were found to be 4.51 × 10?5 and 8.78 × 10?5 M for Den 30–40 and Den 50–40, respectively. The effects external stimuli such as solvent and temperature on FRET have been also investigated. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013 相似文献
138.
Heung Soo Baek Byung Woo Yoo Sam Rok Keum Cheol Min Yoon Sung Hoon Kim Joong Hyup Kim 《合成通讯》2013,43(1):31-38
α-Haloketones reacted with acyl cyanides to form 1,3-diketones in the presence of samarium diiodide. The reaction was assumed to proceed via a mechanism involving samarium enolates formed in situ from α-haloketones. 相似文献
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140.