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综述了国内外采用X射线荧光光谱法的各类标准,其中包括美国材料与试验协会(ASTM)标准、国际标准化组织(ISO)标准和我国国家标准,主要应用在石油及产品、合金和矿石中元素的含量测定(引用文献31篇)。  相似文献   
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The standard enthalpies of formation of selected ternary half-Heusler type compositions XYZ (X = Au, Co, Fe, Ir, Ni, Pd, Pt, Rh, Ru; Y = Hf, Mn, Ti, Zr; Z = Ga, Sn) were measured using high temperature direct reaction calorimetry. The measured standard enthalpies of formation (in kJ/mole of atoms) of the half-Heusler compounds (prototype MgAgAs, Pearson symbol cF12, space group F-43m) are, IrMnSn (−29.4 ± 1.8); NiTiSn (−52.6 ± 2.4); PtHfSn (−98.8 ± 3.4); PtMnSn (−55.8 ± 2.6); PtTiSn (−93.6 ± 3.3); PtZrSn (−104.9 ± 3.8); for the B2 compound (prototype CsCl, Pearson symbol cP2, space group Pm-3m), RuMnGa (−26.9 ± 1.7); for the C1 structured (prototype CaF2, Pearson symbol cF12, space group Pm-3m) or the C1b structured compound IrMnGa (−40.9 ± 1.7). Indicative standard enthalpies of formation of the following compounds were obtained, half-Heusler compounds AuMnSn, CoTiSn, IrZrSn, NiHfSn, NiZrSn, PdHfSn, PdZrSn, RhTiSn; Heusler compound (prototype Cu2MnAl, Pearson symbol cF16, space group Fm-3m) RhMnSn; hexagonal compound (prototype BeZrSi, Pearson symbol hP6, space group P63/mmc) PtMnGa and another type of hexagonal compound (prototype RhHfSn, Pearson symbol hP18, space group P-62c) RhHfSn, IrZrsn, RhZrSn. Values were compared with ab initio calculations from AFLOW and OQMD. Lattice parameters of these compounds were determined using X-ray diffraction (XRD) analysis. Microstructures were characterized using scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS). Selected alloys were further annealed to investigate phase transformations and phase relationships.  相似文献   
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We present a method for constructing analytic expansions approximating librational invariant curves in the case of the so-called generalized standard map. After some preliminary changes of variables, we apply a direct Birkhoff normal form to a fixed order. The resulting system describes homotopically trivial invariant curves close to a periodic orbit. We investigate the stability of the librational curves applying a numerical method developed by J. Greene.
Sommario Presentiamo un metodo per la costruzione di espansioni analitiche, adatte a descrivere le curve invarianti di librazione nel caso della standard map generalizzata. Dopo aver effettuato alcuni cambiamenti preliminari di variabili, calcoliamo la forma normale di Birkhoff ad un ordine fissato. Il sistema risultante descrive curve invarianti attorno ad orbite periodiche. Studiamo la stabilità di tali curve di librazione tramite un metodo numerico sviluppato da J. Greene.
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α-Methylstyrene (α-MS) and isobutyl vinyl ether (IBVE) were copolymerized by using the H2O/EtAlCl2 initiator system and CH2Cl2 and CH3Cl solvent in the temperature range from -30 to -90°C. As compared to homopolymerization of α-MS, both yields and molecular weights are reduced upon addition of small amounts of IBVE to the feed. The reactivity ratios were calculated by the method of Kelen and Tödös as well as the Fineman and Ross method, and the combined effect of change of solvent and temperature on reactivity ratios was determined. Effects of feed composition and temperature on the copolymer yield, composition, and number-average molecular weight M n were studied in detail. M n showed a novel exponential dependence on the IBVE concentration in the feed. The overall activation energies of molecular weight were determined from the Arrhenius plots for both homo-and copolymerization systems. Based on these and the yield data, a speculation is made regarding reaction mechanism for molecular weight control. NMR and DTA data are reported, which establish the random nature of the copolymers.  相似文献   
6.
We present a new simple proof of the structural result for elementary operators on standard operator algebras. Using the idea of this short proof we can characterize surjective maps between standard operator algebras having a certain multiplicativity-like property appearing in the abstract definition of elementary operators of length one. In particular, we show that such maps are automatically additive.  相似文献   
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We study the dynamics of gas–liquid flows experimentally and computationally in a rectangular bubble column where the gas source is introduced at the corner. The flow in this reactor is complex and inherently unsteady in nature. The two-dimensional liquid phase velocity field is calculated by an Eulerian approach solving the unsteady Reynolds Averaged Navier Stokes equations. The conservation equations are closed using a two parameter turbulence model. The two-way coupling was accounted for by adding source terms in the conservation equations of the continuous phase to take into account the interaction with the dispersed phase. Bubble tracking is achieved through a Lagrangian approach. Here the equations of motion are solved taking into account the drag, pressure, buoyancy and gravity forces. The time-averaged flows along with the variables which characterize turbulence are analyzed for a wide range of gas flow-rates using Euler–Lagrangian simulations. These simulation predictions are validated with Euler–Eulerian simulations where the gas-phase distribution is captured as a void fraction and PIV experiments. The motion of bubbles induces turbulence in the flow. The applicability of two parameter models for turbulence like the standard kε model on time-averaged flow properties is addressed. From the results of the time averaged velocity field, turbulence intensity, turbulent viscosity and gas hold-up profiles, it is concluded that the Euler–Lagrangian model is applicable at lower gas flow-rates. The Euler–Eulerian approach was found to be valid at lower as well as higher gas flow-rates.  相似文献   
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