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用两格点分子场理论分析了RECo1 0 V2 (RE =Y ,Gd)化合物的磁矩随温度的变化。采用数值拟合的方法计算出了描述 3种磁作用的分子场系数nRECo,nCoCo和nRERE,并且计算出了居里温度TC。对于YCo1 0 V2 ,分子场理论仅以nCoCo给出了很好的描述。而对于GdCo1 0 V2 ,3个分子场系数中nCoCo最大 ,这意味着磁作用主要由钴 3d电子间的交换所支配。另外 ,为了便于分析磁晶各向异性能与温度的关系 ,本文还给出了分子场强度随温度变化的曲线  相似文献   

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The standard Gibbs energy of formation of 3BaO · Cr2O3 has been measured by a chemical equilibrium technique and is expressed as follows: 3BaO (s) + 2Cr (s) + 3/2 O2 (g) = 3BaO · Cr2O3 (s) ΔGo = -1,260,000 (±3000) + 282 (±24)r(J/mol) The activity coefficient of chromium in copper, which was needed for the foregoing measurement, may be expressed by the following equation: 5790 log γ Cr o =5790/T-2.10 The value of standard Gibbs energy at 1573 K was found to be close to that of reaction of formation of CaO · Cr2O3 expressed in the similar form. The BaO saturated BaF2 flux is shown to be far more promising in the oxidative dephosphorization of chromium-containing hot metal in comparison with the CaO-SiO2-CaF2 flux doubly saturated with CaO and 3CaO-Cr2O3.  相似文献   

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An approach for accommodating the interfacial area changes in kinetic equations for heterogeneous reactions in the presence of spontaneous emulsification has been proposed. The kinetics were analyzed by incorporating time-averaged interfacial areas in the rate equations. The approach was found to be applicable for the experimental data and to satisfactorily describe the reaction kinetics. In the case of a high-temperature reaction between 2.35 g Fe-5 wt pct Al alloy metal droplets with CaO-SiO2-Al2O3 slag at 1650 °C, it was found that the kinetics follow a first-order relationship with respect to aluminum in the metal, and it was concluded that they were controlled by mass transport in the metal phase. The calculated metal mass-transfer coefficient k m was 1.7×10−6 m/s.  相似文献   

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The magnetocaloric effect in alloys Gd(Al1-xCox)2 with x = 0, 0.05, and 0.10 were investigated using X-ray diffraction (XRD) and magnetization measurements. It was found that three alloys crystallized in a single phase with MgCu2-type structure. The lattice parameter and Curie temperature decreased with increasing Co content, whereas the magnetic-entropy change increased. With a magnetic-field change of 2 T, the maximum of the magnetic-entropy change reached 4.6 J·kg^-1·K^-1 near Curie temperature at approximately 95 K in the alloy GdAl1.8Co0.2, which appeared to be an alternative candidate for active magnetic refrigerants working in the temperature range centered at 100 K.  相似文献   

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张向牧 《稀有金属》2003,27(5):577-579
用两格点分子场理j沧分析了RECo10V2(RE=Y,Gd)化合物的磁矩随温度的变化。采用数值拟合的方法计算出了描述3种磁作用的分子场系数nRECo,ncoch和nRERE,并且计算出了居里温度Tc。对于YC10V2,分子场理论仅以ncoco给出了很好的描述。而对于GdCo10V2,3个分子场系数中ncoco最大。这意味着磁作用主要由钴3d电子间的交换所支配。另外。为了便于分析磁晶各向异性能与温度的关系,本文还给出了分子场强度随温度变化的曲线。  相似文献   

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MelttexturingYBCObulksuperconductorexhibitsthecriticalcurrentdensity(Jc)exceeding 1× 10 4 A·cm 2at 77Kandhaspotentialforvariousengineeringappli cations .Recently ,itwasfoundthatREBa2 Cu3Oy(RE :lightrareearthelement)canexhibithigherJcvaluesun derrelativelyhighfieldsduetoasecondpeakthanthatofYBCO[1] .Anditiswidelyacceptedthatthesecondpeakoriginatesfromthepresenceoffield inducedpin ningbyRE rich(12 3)clusters[2 ,3] .MelttexturinggrowthofRE Ba Cu Odependsonthereducedoxygenatmo sphere ,…  相似文献   

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