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61.
Jiliang Zhang Yong-Mook Kang Guangcun Shan Svilen Bobev 《Acta Crystallographica. Section C, Structural Chemistry》2019,75(5):562-567
The crystal structure of the gadolinium iron bismuthide Gd6FeBi2 has been characterized by single‐crystal X‐ray diffraction data and analyzed in detail using first‐principles calculations. The structure is isotypic with the Zr6CoAl2 structure, which is a variant of the ZrNiAl structure and its binary prototype Fe2P (Pearson code hP9, Wyckoff sequence g f d a). As such, the structure is best viewed as an array of tricapped trigonal prisms of Gd atoms centered alternately by Fe and Bi. The magnetic‐ordering temperature of this compound (ca 350 K) is much higher than that of other rare‐earth metal‐rich phases with the same or related structures. It is also higher than the ordering temperature of many other Gd‐rich ternary phases, where the magnetic exchange is typically governed by Ruderman–Kittel–Kasuya–Yosida (RKKY) interactions. First‐principles calculations reveal a larger than expected Gd magnetic moment, with the additional contribution arising from the Gd 5d electrons. The electronic structure analysis suggests strong Gd 5d–Fe 3d hybridization to be the cause of this effect, rather than weak interactions between Gd and Bi. These details are of importance for understanding the magnetic response and explaining the high ordering temperature in this material. 相似文献
62.
A. Bärwolff R. Puchert P. Enders U. Menzel D. Ackermann 《Journal of Thermal Analysis and Calorimetry》1995,45(3):417-436
New results of steady-state two-dimensional finite-element computations of temperature distributions of high power semiconductor laser arrays are presented. The influence of different thermal loads on the 2D temperature distribution in AlGaAs/GaAs gain-guided laser arrays is investigated. TheFEM model is tested by comparing it with analytical solutions. For numerical convenience, the latter is rewritten in a novel form, which is free of overflow problems. The maximum temperatures calculated by both methods agree within 1%. Several factors determining the thermal resistance of the device are quantitatively examined: the ratio of light emitting to non-emitting areas along the active zone, the amount of Joule losses, the current spreading, the solder thickness, and voids in the solder. This yields design rules for optimum thermal performance. 相似文献
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64.
离子敏感场效应晶体管具有若干不同于寻常传感器的特点:超小型、全固态、集成化和自身阻抗变换等。它是一种很有发展前途的传感器。本文了讨论了离子敏感场效应晶体管的分类、结构和性能;评述了1989年以来其在临床医学和流动注射分析等方面的应用。引参考文献67篇。 相似文献
65.
Isothermal pressure (p)-mass fraction (w) phase diagrams were measured for CO2 + tetradecanoic acid at six temperatures from 328.2 K to 373.2 K and for CO2 + docosane at four temperatures from 343.2 K to 393.2 K as well as isobaric temperature (T)-mass fraction (w) phase diagrams for both systems at 34.5 MPa. In addition the isothermal and isobaric Gibbs phase prisms at 373.2 K and 34.5 MPa respectively were determined for the ternary system CO2 + tetradecanoic acid + docosane, and and isobaric miscibility window was found between 333 K and 385 K at 34.5 MPa. 相似文献
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68.
Eva Schneiderman Bruno Perly Elwood Brooks Apryll M. Stalcup 《Journal of inclusion phenomena and macrocyclic chemistry》2002,43(1-2):43-50
The characterization of binary and ternary complexes of benzoate, lauryl hexaoxyethylene (C12E6) and -CD is presented. The complexation equilibrium was characterized by UV-Vis spectrophotometry, titration microcalorimetry, capillary electrophoresis, and 2D ROESY 1H-NMR. Results suggested that -CD forms one complex with C12E6in the stoichiometric ratio of -CD : C12E61.5 : 1, with a stability constant 1.3 × 105 M-1.5. The 2-D ROESY 1H-NMR spectrum indicated that C12E6is included inside the -CD cavity. The primary binding site of C12E6 is on the lauryl subunit of this molecule. Analogous to a previously reported study of -CD, the combination of -CD and C12E6precipitated from the solution. Addition of benzoate seemed to dissolve the precipitate and nearly doubled the apparent stability constant of the complex. Results from the various techniques supported formation of ternary complexes between -CD, C12E6, and benzoate. 相似文献
69.
Aacute;gnes Buvári-Barcza Antal Csámpai Lajos Barcza 《Journal of inclusion phenomena and macrocyclic chemistry》2002,42(3-4):209-212
Two guests reacting with cyclodextrins (CDs) may form ternary complexes, in addition to the common competition of 1:1 complexes. One of the guests can really be included into the cavity of the CD, while the second guest molecule is either inserted close to the first one or attached to the outer surface of the supramolecule by H-bonding. There is a further possibility when the included guest bears a substituent outside the cavity and the second guest can interact with it. The properties of the ternary species formed are highly influenced by the solely (or primarily) included guest. The changes are attributed to the altered properties of the hydrophilic domain of the CD. The phenomena can be proved by NMR data obtained for some binary systems of -CD inclusion complexes and acetic acid and by the stability constants of the ternary complexes formed. Allosteric effects as well as coenzyme/apoenzyme/substrate interactions could be well modelled by these types of CD complexes. 相似文献
70.
Aït Hmaïdouch L. Mançour Billah S. El Hadek M. 《Journal of Thermal Analysis and Calorimetry》2002,69(2):659-667
The solid—liquid equilibria of the ternary system H2O—Al(NO3)3—Mg(NO3)2 were studied at –30, –20, –10 and 0°C by using a synthetic method which allows to detemine all the characteristic points of isothermal sections. The stable solid phases which appear are respectively: ice, Al(NO3)3·9H2O, Mg(NO3)2·9H2O and Mg(NO3)2·6H2O. Neither double salts nor mixed crystals are observed in the temperature and composition field studied. Polytherm diagram layout show two invariant transformations correspond with an eutectic point and a peritectic point.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献