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21.
关于非平行板电容器电容计算的讨论 总被引:4,自引:3,他引:1
用串联方法计算非平行板电容器的电容,简便地得到与其他方法相同的结果。 相似文献
22.
燃煤烟气中AsSePb的形态分布及SCl元素对其形态分布的影响 《燃料化学学报》2003,48(11):1298-1309
基于化学热力学平衡分析方法,计算分析了燃煤烟气中重金属As、Se、Pb的形态分布规律,研究了S、Cl等元素对As、Se、Pb的形态分布规律的影响。结果表明,氧化性气氛下,As以As2O5、As4O6、AsO等氧化物的形式存在;Se主要以SeO2形式存在;Pb在1000 K以下主要是固态PbSO4,1200 K以上为气态PbO。还原性气氛下,As在较低温度时为固态As2S2,900-1400 K以As2、AsS、AsN气体共存,2000 K以上全部转化为气态AsO。Se在1100 K以下主要以气态H2Se存在,1100 K开始生成SeS和Se2气体,1800 K时主要是气态Se和少量气态SeO;Pb在中低温时主要是PbS,1800 K以上气态Pb为主要存在形态。S在还原性气氛下增大了AsS(g)、PbS(g)、SeS(g)的比例,氧化性气氛下对As、Se、Pb形态分布基本无影响;Cl无论在氧化还是还原气氛下对As、Se影响均较小,但对Pb的形态分布影响较大。 相似文献
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24.
D. Sasireka E. Palaniyandi K. Iyakutti 《International journal of quantum chemistry》2004,99(3):142-152
Local lattice relaxation of substitutional donors in silicon investigated using self‐consistent multiple scattering Xα (MSXα) method within the framework of the standard muffin‐tin potential approximation is extended to substitutional donors in germanium and substitutional acceptors in both silicon and germanium. Incorporating the effect of lattice relaxation surrounding the impurity makes the model suitable for both shallow and deep levels. Chemical trends of some aspects of impurity states, such as local lattice relaxation and charge transfer, of the impurities both in silicon and germanium are inferred. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004 相似文献
25.
RupingZou AibingYu 《中国颗粒学报》2003,1(1):27-32
The initial forming of fiber blend to high green density, i.e. the packing of fibrous particles, is important to the reinforcement of composite materials. It is very useful to develop a general predictive method for the optimum selection of particle mixtures for the property control of ceramic or composite products. This paper presents such a mathematical model developed on the basis of the similarity analysis between the spherical and non-spherical particle packings and assesses its applicability to the packing of fibrous particles with discrete and/or continuous length distributions. The results indicate that the model can predict this packing system well and hence provide an effective way to solve various packing problems in the composite materials processing. 相似文献
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27.
L. J. Yamí n S. E. Blanco J. M. Luco F. H. Ferretti 《Journal of Molecular Structure》1997,390(1-3):209-215
The isomerization mechanism of 2′(OH)chalcone (1) in flavanone (2) was studied. The calculations were performed with the semiempirical method AM1, using totally optimized molecular geometries. A 6-step mechanism including several equilibrium states was proposed. It was concluded that: (a) At the conformational equilibrium of 1 there could be 43.9% of s-cis conformer; (b) The acid dissociation of 1 trans-s-trans is considerable; (c) The EE, ΔHf and net charges show that the rotation of ring A of 1 and the formation of ring C of 2 occurs without greater impairments; (d) Although the keto structure is the most stable one, the enolate of 2 is present in the reaction medium; (e) The conversion of enol of 2 in the keto form would be the limiting step of the analyzed isomerization rate. 相似文献
28.
工况图在热电厂的设计和运行中具有广泛的用途。本文根据引进型双抽非再热200MW供热机组的技术特点,通过编程在纯凝汽工况、单抽工业抽汽工况、单抽采暖抽汽工况和双抽供热等典型变工况计算的基础上,完成了当新蒸汽负荷、工业抽汽负荷和采暖抽汽负荷发生改变时的变工况计算,并绘制了该机组的运行工况图. 相似文献
29.
归纳足前部的生物力学和应用解剖研究结果,足前部的皮肤缺损将会导致足的功能障碍,重点讨论了各种岛状皮瓣修复足前部皮肤缺损的优缺点,并对足内侧皮瓣修复足前部皮肤缺损提出了问题和展望. 相似文献
30.
A series of complexes formed between halogen-containing molecules and ammonia have been investigated by means of the atoms in molecules (AIM) approach to gain a deeper insight into halogen bonding. The existence of the halogen bond critical points (XBCP) and the values of the electron density (Pb) and Laplacian of electron density (V2pb) at the XBCP reveal the closed-shell interactions in these complexes. Integrated atomic properties such as charge, energy, polarization moment, volume of the halogen bond donor atoms, and the corresponding changes (△) upon complexation have been calculated. The present calculations have demonstrated that the halogen bond represents different AIM properties as compared to the well-documented hydrogen bond. Both the electron density and the Laplacian of electron density at the XBCP have been shown to correlate well with the interaction energy, which indicates that the topological parameters at the XBCP can be treated as a good measure of the halogen bond strength In addition, an excellent linear relationship between the interatomic distance d(X…N) and the logarithm of Pb has been established. 相似文献