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991.
超导纳米线单光子探测器件(SNSPD)是超导单光子探测系统的核心器件。文中介绍了成功制备的基于5nm厚的NbN超导超薄薄膜的SNSPD器件。器件核心结构为150nm宽的纳米曲折线结构,纳米线条占空比为75%,面积为20μm×20μm。超导纳米线是利用电子束曝光(EBL)技术和反应离子刻蚀(RIE)等工艺技术制备的。所制备的SNSPD样品,在温度3.5K下的临界电流约12.9μA;在1310nm波长光波辐照,12.5μA的偏置电流下,探测效率约0.016%。 相似文献
992.
We derive the basic canonical brackets amongst the creation and annihilation operators for a two (1 + 1)- dimensional (2D) gauge field theoretic model of an interacting Hodge theory where a U(1) gauge field (Aμ) is coupled with the fermionic Dirac fields (ψ and ψ). In this derivation, we exploit the spin-statistics theorem, normal ordering and the strength of the underlying six infinitesimal continuous symmetries (and the concept of their generators) that are present in the theory. We do not use the definition of the canonical conjugate momenta (corresponding to the basic fields of the theory) anywhere in our whole discussion. Thus, we conjecture that our present approach provides an alternative to the canonical method of quantization for a class of gauge field theories that are physical examples of Hodge theory where the continuous symmetries (and corresponding generators) provide the physical realizations of the de Rham cohomological operators of differential geometry at the algebraic level. 相似文献
993.
Har Mohindra Chawla Satya Narayan Sahu Rahul Shrivastava Satish Kumar 《Tetrahedron letters》2012,53(17):2244-2247
A series of calix[4]arene based ditopic receptors possessing bipyridyl and hydrazone units have been synthesized and evaluated for ionic recognition. It has been observed that the synthesized derivatives function as allosteric receptors for simultaneous recognition of Co2+and F? ions through non-covalent interactions. Significant bathochromic shifts in the UV–visible spectrum with a profound colour change promise their use to engineer novel applications. 相似文献
994.
Manoj Kumar Pandey 《Molecular physics》2013,111(5):619-635
The application of solid-state NMR methodology for bio-molecular structure determination requires the measurement of constraints in the form of 13C–13C and 13C–15N distances, torsion angles and, in some cases, correlation of the anisotropic interactions. Since the availability of structurally important constraints in the solid state is limited due to lack of sufficient spectral resolution, the accuracy of the measured constraints become vital in studies relating the three-dimensional structure of proteins to its biological functions. Consequently, the theoretical methods employed to quantify the experimental data become important. To accentuate this aspect, we re-examine analytical two-spin models currently employed in the estimation of 13C–13C distances based on the rotational resonance (R 2) phenomenon. Although the error bars for the estimated distances tend to be in the range 0.5–1.0 Å, R 2 experiments are routinely employed in a variety of systems ranging from simple peptides to more complex amyloidogenic proteins. In this article we address this aspect by highlighting the systematic errors introduced by analytical models employing phenomenological damping terms to describe multi-spin effects. Specifically, the spin dynamics in R 2 experiments is described using Floquet theory employing two different operator formalisms. The systematic errors introduced by the phenomenological damping terms and their limitations are elucidated in two analytical models and analysed by comparing the results with rigorous numerical simulations. 相似文献
995.
Photoluminescence and atomic force microscopy studies on pre- and post-irradiated ruby with Fe3+ ion
Photoluminescence spectra measured for pristine ruby and its two irradiated samples with Fe3+ ion show R1, R2, N lines and a broad band. Decrease in intensities of these features is observed with irradiation of Fe3+ ion in ruby. Progressive structural changes and modifications on surface of irradiated rubies with Fe3+ ion have been observed by atomic force microscopy. Decrease in intensities is discussed in terms of pair formation. 相似文献
996.
A novel and efficient one‐pot procedure has been described for synthesis of 2,4‐disubstituted thiazoles and oxazoles from substituted ketones using phenyltrimethylammoniumtribromide as in situ brominating agent followed by reaction with thioamide/thiourea and amides/ureas, respectively in [bmim][BF4] ionicliquid. The advantages of the procedure include avoiding the handling of lacrymetric compounds, hazardous and toxic organic solvents along with good to excellent yield of the products. 相似文献
997.
K. Praveen Kumar S. Satyanarayana P. Lakshmi Reddy G. Narasimhulu Narender Ravirala B.V. Subba Reddy 《Tetrahedron letters》2012,53(14):1738-1741
Iodine is found to be a highly efficient catalyst for the three-component coupling (3CC) of aldehydes, β-naphthol, and 1,3-dimethylbarbituric acid under solvent-free conditions to afford the corresponding 8,10-dimethyl-12-aryl-12H-naphtho[1′,2′5,6]pyrano[2,3-d]pyrimidine-9,11-diones in good yields with high selectivity. The use of readily available iodine makes this method very simple, convenient, and cost-effective. 相似文献
998.
Gopal Krishan M. S. Rao C. P. Kumar Prabhat Semwal 《Journal of Radioanalytical and Nuclear Chemistry》2015,303(3):2221-2225
999.
1000.