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类氢离子的新势函数模型 总被引:5,自引:2,他引:3
给出了类氢离子的一个新势函数,该势函数包含了离子电离度效应,求出了相应的离子能级与波函数。用该理论研究了高离化态的类氢氟离子和类氢氖离子的部分激发光谱,计算结果与实验结果吻合很好。 相似文献
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采用基于第一性原理的密度泛函理论(DFT)和局域密度近似(LDA)方法,优化计算硅铝酸银分子筛吸附Ne原子体系的几何结构,能量,电子能带和电荷密度分布。结果表明,硅铝酸银为层状的周期结构,具有直径为a=5.390 Å的孔道。在分子晶体孔道的轴线上,桥O原子附近(I)和表面Ag+离子附近(II)的能量均有利于对Ne原子的吸附。尽管Ne(I)的能量最低,但是SiO4四面体排斥产生的能垒在动力学上不利于Ne原子的吸附。电子能带和电荷分布显示,Ne(II)原子主要受库仑极化的影响,其电子能带的能量较高,Ne(I)原子与桥O原子之间的共价作用能够降低对应的电子能带能量。 相似文献
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Б. Р. Бои∂ареико В. А. В---асенко И. Г. Геер∂циме---u Τ. Α. гаƨуа Н. ш. Кu---а∂зе К. г Мче∂---u∂зе 《Isotopes in environmental and health studies》2013,49(3):97-100
Zur Gewinnung der Neonisotope in gröβeren Mengen ist die Gegenstromdestillation bei 28 K die geeingnetste Methode. Um das Verfahren ökonomisch durchzuführen, wurden Verdampfer und Kondensator mit dem Neonkältekreislauf gekoppelt. Die Schüttung der KOlonne besteht aus V2A-Wendeln (1,6 mm × 1,8 mm × 0.2 mm) und hat eine Höhe von 6000 mm. Bei zweimaliger Destillation wurden folgende Konzenbtrationen eereicht: für 22Ne 99,3% (maximal 99,5%), für 20Ne 99,97–99,99%. 24Ne wurde auf 1.2% (d. h. etwa das Vierfache der natürlichen Konzentration) angereichert. 相似文献
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A neon–neon interatomic potential energy curve determined from quantum-mechanical ab initio calculations and described with an analytical representation (R. Hellmann, E. Bich, and E. Vogel, Molec. Phys. 106, 133 (2008)) was used in the framework of the quantum-statistical mechanics and of the corresponding kinetic theory to calculate the most important thermophysical properties of neon governed by two-body and three-body interactions. The second and third pressure virial coefficients as well as the viscosity and thermal conductivity coefficients, the last two in the so-called limit of zero density, were calculated for natural Ne from 25 to 10,000 K. Comparison of the calculated viscosity and thermal conductivity with the most accurate experimental data at ambient temperature shows that these values are accurate enough to be applied as standard values for the complete temperature range of the calculations characterized by an uncertainty of about ±0.1% except at the lowest temperatures. 相似文献
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采用自行研制的低造价、小体积、可产生幅值0~35 kV、重复频率1 kHz的高压s脉冲电源,设计了一套以大气压氖气为工作气体的介质阻挡放电(DBD)等离子体射流源,通过测量并计算放电过程中的电压-电流波形、拍摄放电图像、光谱分析等手段,对电压幅值、气体流速对氖气等离子体射流特性的影响进行了研究。结果表明:s脉冲电源激励下大气压氖气DBD能产生锥状的等离子射流且其等离子强度适中;s脉冲电源电压幅值的快速上升,可在放电空间瞬间施加高的过电压,能有效促进放电功率、电子密度、电子激发温度和射流长度的增加;工作气体流速的增加使得放电功率、电子激发温度和电子密度减小,而射流长度变化很小;一定条件下,能形成长距离的射流。 相似文献
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Rajesh Kumar S. Asad Ali Udayan De D. K. Avasthi Rajendra Prasad 《Indian Journal of Physics》2009,83(7):963-968
The passage of heavy ions in a track detector polymeric material produces lattice deformations. These deformations may be
in the form of latent tracks or may vanish by self annealing in time. Heavy ion irradiation produces modifications in polymers
in their relevant electrical, chemical and optical properties in the form of rearrangement of bonding, cross-linking, chain
scission, formation of carbon rich clusters and changes in dielectric properties etc. Modification depends on the ion, its energy and fluence and the polymeric material. In the present work, a study of the dielectric
response of pristine and heavy ion irradiated Makrofol-KG polycarbonate is carried out. 40 μm thick Makrofol-KG polycarbonate
films were irradiated to various fluences with Si8+ ions of 100 MeV energy from Pelletron at Inter University Accelerator Centre (IUAC), New Delhi and Ne6+ ions of 145 MeV from Variable Energy Cyclotron Centre, Kolkata. On irradiation with heavy ions dielectric constant (ɛ′) decreases with frequency where ɛ′ increases with fluence for both the ions. Variation of loss factor (tan δ) with frequency for pristine and irradiated with Si ions reveals that tan δ increases as the frequency increases. Tan δ also increases with fluence. While Ne irradiated samples tan δ shows slight variation with frequency as well as with fluence. Tan δ has positive values indicating the dominance of inductive behavior.
相似文献
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The effect of the temperature, pressure, and gas-phase composition on the parameters of the adsorption equilibrium in a zeolite NaA-neon-hydrogen system was studied. From the results obtained optimum conditions for the adsorption separation of a binary neonhydrogen gas mixture were found.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 3, pp. 611–612, March, 1993. 相似文献