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1.
陈林棠  周同庆 《物理学报》1965,21(9):1591-1605
本工作测量了MgIIλ4481?(32D—42F)在电子数密度为7×1016—3.1×1017电子数/cm3范围内的谱线轮廓和位移。采用振荡型电容放电作为光谱光源。在光源中引入水汽,由测量Hβ谱线宽度来定电子数密度。观测结果指出,Hβ的实验轮廓和Griem-Kolb-Shen的计算结果符合颇好。实验发现MgIIλ4481?谱线向紫方位移,并正比于微观电场的平方;由此定出一个经验上的二级斯塔克效应常数C4=5.0×10-14cm4/sec。该谱线的轮廓宽度和标准微观电场之间也有平方正比的关系。发现在本实验条件范围内,宽度和位移的比值γ/△保持为常数,其值为γ/△=10.4±0.6。由于谱项42D的二级斯塔克效应的干扰而产生上能级42F位移的理论计算虽能说明谱线位移和微观电场间的平方正比关系,但数值偏小于实验结果,指出还有电子贡献的部分。把光谱线的宽度和Lindholm理论公式及Griem等的近似公式作了比较;简单的估计指出,实验结果和后者符合较好。  相似文献   

2.
 对Cl/HN3/I2产生NCl(a)/I激光的过程进行了化学动力学计算,主要考察了Cl,HN3和I2的初始粒子数密度及其配比对小信号增益系数的影响。结果发现,当温度为400K, 初始Cl粒子数密度为1×1015,1×1016和1×1017cm-3时,小信号增益系数分别达到1.6×10-4,1.1×10-3和1.1×10-2cm-1,获得最佳小信号增益系数的HN3和I2的初始粒子数密度分别为初始Cl粒子数密度的1~2倍和2%~4%。同时,对Cl,HN3和I2配比对小信号增益系数和增益持续时间的影响进行了讨论。  相似文献   

3.
空气放电非平衡等离子体的模拟计算   总被引:1,自引:0,他引:1       下载免费PDF全文
 基于空气放电非平衡等离子体动力学,对空气放电进行了数值计算,分析了放电后等离子体中的主要粒子(N2(v6),N2(A3),O2(a1),O和O3)数密度随起始温度、电子数密度和约化场强的变化趋势。计算结果表明,随着初始温度的升高,空气放电产生的粒子数密度增加。温度为300 K时,放电产生的O原子数密度最大值约为4.90×7 cm-3,而当温度升高到400 K和500 K时,O原子数密度的最大值则相应地增加到5.2×1010 cm-3和5.51×1010 cm-3。约化场强的影响与温度类似,其中氮气的振动激发态N2(v6)数密度随约化场强的变化幅度不明显。电子数密度增加,粒子数密度大幅增加,氮分子的激发态N2(A3)粒子数密度与电子数密度保持严格的线性关系。  相似文献   

4.
利用具有同步辐射源的反射式飞行时间质谱仪,研究甲基环己烷的真空紫外光电离和光解离. 观测到母体离子C7H14+和碎片离子C7H13+,C6H11+,C6H10+,C5H10+,C5H9+,C4H8+,C4H7+和C3H5+的光电离效率曲线. 测定甲基环己烷的电离能为9.80±0.03 eV,通过光电离效率曲线确定其碎片离子的出现势. 在B3LYP/6-31G(d)水平上对过渡态、中间体和产物离子的优化结构进行表征,并使用G3B3方法计算其能量. 提出主要碎片离子的形成通道. 分子内氢迁移和碳开环是甲基环己烷裂解途径中最重要的过程.  相似文献   

5.
本文介绍了真空紫外光电离质谱结合理论计算研究环戊酮单分子的光电离解离过程. 在9.0∽15.5 eV能量范围内,测量了环戊酮离子及其碎片离子的光电离效率曲线. 通过光电离效率曲线,将环戊酮分子的电离能确定为9.23±0.03 eV,并确认碎片离子为:C5H7O+,C4H5O+,C4H8+,C3H3O+,C4H6+,C2H4O+,C3H6+,C3H5+,C3H4+,C3H3+,C2H5+, C2H4+. 利用量子化学计算方法,在ωB97X-D/6-31+G(d,p)理论水平基础上,提出了C5H8O+的解离机制. 通过对环戊酮解离路径的分析,发现开环和氢迁移过程为环戊酮离子解离的主要路径.  相似文献   

6.
郑兴武  凌兆芬  吕静  韩溥 《物理学报》1996,45(8):1418-1424
利用紫金山天文台青海观测站的13.7m的射电望远镜,观测OrionKL分子云的水微波激射辐射发现这个区的微波激射活动处于”宁静”状态,峰值流量为3×104Jy,大约比爆发相微波激射辐射低两个数量级宁静水微波激射处于完全饱和的辐射过程,微波激射活动区的亮温度为3×1013K,氢分子数密度为8×1014m-3,微波激射辐射两能级之间的布居反转粒子数密度为5×105(H2O)m相似文献   

7.
利用同步辐射真空紫外光电离质谱和理论计算对中性酪胺和多巴胺分子的光诱导解离过程进行研究.在较低光子能量下,通过近阈光电离仅得到母体离子信号.当增加光子能量到11.7 eV甚至更高时,从酪胺和多巴胺分别得到四个清晰可辨的碎片离子信号.另外通过测量母体离子的光电离效率曲线,酪胺和多巴胺分子的电离能分别为7.98和7.67 eV(实验误差为±0.05 eV).结合理论计算建立这两个分子的详细碎裂路径,包括相似的胺乙基消除路径.其中碎片C7H8O2(m/z=124)和C7H8O(m/z=108)的生成认为来自McLafferty重排,该过程经历分子内的γ氢迁移诱导的β开裂反应. 另外,C7-C8键直接开裂可以生成CH2NH2+(m/z=30)碎片离子,并且该过程和McLafferty重排为主要的裂解路径.  相似文献   

8.
霍安祥 《物理学报》1959,15(5):219-229
用一架30厘米×30厘米×10厘米磁场为6200高斯的云室,在海拔3185米的云南落雪高山实验室拍摄了30000对照片,获得105个V0,而可以进行分类的有43个。其中有26个θ10,16个Λ0和一个θ20。本文对θ100和一个θ20进行了研究,其结果如下:1)Q值,Q0)=(36.2±2.5)Mev,Q10)=(233±11)Mev;2)平均寿命,τ0)=(3.19-0.92+2.42)×10-10秒,τ10)=(1.14-0.27+0.49)×10-10秒;3)动量分布与以前的工作没有显著差别;4)N(Λ0)/N(θ10)=0.51±0.22(权衡数);5)Λ0和θ10在质心系的衰变角分布没有明显的不对称性;6)一个θ20在静止坐标系寿命为~10-9秒,衰变类型可能为θ20→π-+0或者θ20→π±?+ν。  相似文献   

9.
王银博  薛驰  冯庆荣 《物理学报》2012,61(19):197401-197401
利用混合物理化学气相沉积法(hybrid physical-chemical vapor deposition, HPCVD)可以制备出高性能的MgB2超导薄膜, 再对薄膜进行钛(Ti)离子辐照处理.经过辐照处理后的样品被掺入了Ti元素, 与未处理的干净MgB2样品相比,其超导转变温度没有出现大幅度的下降, 而在外加磁场下的临界电流密度得到了明显的提高,同时样品的上临界磁场也得到了提高. 在温度5 K, 外加垂直磁场为4 T的情况下, Ti离子辐照剂量为1× 1013/cm2的样品的临界电流密度达到了1.72× 105 A/cm2, 比干净的MgB2要高出许多,而其超导转变温度仍能维持在39.9 K的较高水平.  相似文献   

10.
利用同步辐射光电离质谱结合理论计算, 研究了异亮氨酸的真空紫外光诱导电离解离.在光子能量为13 eV的质谱中探测到了m/z=86、75、74、69、57、46、45、44、41、30、28、18的碎片离子.对于异亮氨酸的主要碎片离子为:C5H12N+ (m/z=86)、C2H5NO4+ (m/z=75)、C5H9+ (m/z=69)、C4H9+(m/z=57)和CH4N+(m/z=30).由光电离效率曲线得到出现势分别为:8.84±0.07、9.25±0.06、10.20±0.12、9.25±0.10、11.05±0.07 eV.结合量化理论计算(B3LYP/6-31++G(d,p)),详细给出了它们可能的生成路径.这些解离通道包括简单的键断裂反应和涉及中间体、过渡态的反应,实验值和理论计算的离子出现能或势垒一致.  相似文献   

11.
From measurements of the Hα and Hβ spectral line profiles in a plasma, a method is developed which allows to separate the contributions of Doppler and Stark broadening. This method is superior to the deconvolution of Voigt profiles, in particular, when the lines are of low intensity. The electron density in the plasma can be calculated from the Stark broadening. An example is the low pressure (p ≈ 1 hPa) arc discharge of argon ion lasers which is characteristised by electron densities of approximately 1014 cm?3 at heavy particle temperatures of about 104 K. These plasma parameters lead to a broadening of the Balmer Hα and Hβ spectral lines of hydrogen, which has a low concentration within the discharge area. The spectral lines are broadened due to the electron density dependent Stark effect and the temperature responsive Doppler effect. The results are consistent with predictions of the argon ion laser modelling.  相似文献   

12.
Determinations of radical density are essential to investigate the physical-chemical processes in plasmas and setup the related theoretical models. This paper presents the experimental measurement of atomic hydrogen near grounded electrode in dielectric barrier discharge medium-pressure hydrogen plasma via threshold ionisation-molecular beam mass spectrometry. After investigating the possible influences from parent molecules in excited states, background component and space-charge, evolution of atomic hydrogen density as functions of discharge parameters are investigated utilising the signal of H2 molecule beam as the reference. At fixed gas pressure of 6.0 torr and a discharge voltage of 24 kV, atomic hydrogen density increases monotonously from 1.1×1014 to 2.0×1015 cm-3 as the discharge frequency increases from 9 to 26 kHz. Similarly the rising discharge voltage also lead to enhancement of atomic hydrogen density.  相似文献   

13.
《Current Applied Physics》2020,20(4):550-556
The absolute density measurement of atomic species such as hydrogen is crucial for plasma processing because of their strong chemical reactivity. In this work, to measure the hydrogen atom density in Ar/H2 inductively coupled plasmas (ICP), the self-absorption-applied vacuum ultraviolet absorption spectroscopy (VUVAS) is studied with a micro-hollow cathode H2/He discharge lamp (MHCL) emitting VUV light (Lyman alpha line; Lα 121.56 nm). The absolute density of hydrogen atoms in the ICP is investigated for various powers (50 W–850 W) in the low pressure region (30 mTorr–50 mTorr). The hydrogen density in remote plasma region is shown to vary from 2.1 × 1011 cm−3 to 1.25 × 1012 cm−3 with respect to plasma power.  相似文献   

14.
本工作利用光学多道分析仪(OMA Ⅲ)测量了脉冲TEA CO2激光诱发的SiH4等离子体内H Balmer系的Hα,Hσ和Hγ线的线型。结果表明,三条谱线的FWHM(半值全宽度)随跃迁上能级的主量子数的增加而增加,即△λ1/2(Hα)<△λ1/2(Hβ)<△λ1/2(Hγ)。通过对等离子体内各类加宽机制的讨论,得出等离子体内谱线的主要加宽机制为Stark加宽。由Hα线的实验线型与Stark加宽理论线型的拟合,得到等离子体的两个重要参量,平均电子密度N≈1017cm-3,电子温度T≈40 000K。由Hβ线的时间分辨测量得到等离子体的电子密度随时间的演变曲线。 关键词:  相似文献   

15.
The time dependence of the electron density in the afterglow period of an electrodeless discharge in hydrogen was measured by means of 4- and 8-mm microwave interferometry. An exponential decay was observed in the late afterglow permitting the evaluation of a time constant in the density range from 1012–1010 electrons per cm3. The decay time of the plasma was influenced by the discharge conditions. Electron losses could be explained by ambipolar diffusion and attachment to impurities. Two diffusion coefficients were found correlated to the discharge duration. The mobility value H0=10.1±1.0 cm2/V · sec calculated from the diffusion coefficient found for short discharge pulses agrees with Saporoschenkos mobility value μ0=10.2 cm2/V · sec for the H 3 + -ion. A second mobility value μ0=14.8±1.2cm2/V · sec found for longer discharge pulses might refer to the H+-ion.  相似文献   

16.
Measurements of both the absolute sticking probability near normal incidence and the coverage of H2 adsorbed on W(100) at ~ 300K have been made using a precision gas dosing system; a known fraction of the molecules entering the vacuum chamber struck the sample crystal before reaching a mass spectrometer detector. The initial sticking probability S0 for H2/W(100) is 0.51 ± 0.03; the hydrogen coverage extrapolated to S = 0 is 2.0 × 1015 atoms cm?2. The initial sticking probability S0 for D2/W(100) is 0.57 ± 0.03; the isotope effect for sticking probability is smaller than previously reported. Electron stimulated desorption (ESD) studies reveal that the low coverage β2 hydrogen state on W(100) yields H+ ions upon bombardment by 100 eV electrons; the ion desorption cross section is ~ 1.8 × 10?23 cm2. The H+ ion cross section at saturation hydrogen coverage when the β1 state is fully populated is ? 10?25 cm2. An isotope effect in electron stimulated desorption of H+ and D+ has been found. The H+ ion yield is ? 100 × greater than the D+ ion yield, in agreement with theory.  相似文献   

17.
ABSTRACT

Tungsten (W) has been regarded as one of the most promising plasma facing materials (PFMs) in fusion reactors. The formation of bubbles and blisters during hydrogen (H) irradiation will affect the properties of W. The dependence of implantation conditions, such as fluence and energy, is therefore of great interest. In this work, polycrystalline tungsten samples were separated into two groups for study. The thick samples were implanted by 18?keV H3+ ions to fluences of 1?×?1018, 1?×?1019 and 1?×?1020 H+/cm2, respectively. Another thick sample was also implanted by 80?keV H2+ ions to a fluence of 2?×?1017 H+/cm2 for comparison. Moreover, the thin samples were implanted by 18?keV H3+ ions to fluences of 9.38?×?1016, 1.88?×?1017 and 5.63?×?1017 H+/cm2, respectively. Focused ion beam (FIB) combined with scanning electron microscopy (SEM) and transmission electron microscopy (TEM) were used for micro-structure analysis, while time-of-flight ion mass spectrometry (ToF-SIMS) was used to characterize the H depth profile. It is indicated that bubbles and blisters could form successively with increasing H+ fluence. H bubbles are formed at a fluence of ~5.63?×?1017 H+/cm2, and H blisters are formed at ~1?×?1019 H+/cm2 for 18?keV H3+ implantation. On the other hand, 80?keV H2+ ions can create more trapping sites in a shallow projected range, and thus enhancing the blisters formation with a relatively lower fluence of 2?×?1017?H+/cm2. The crack-like microstructures beneath the blisters are also observed and prefer to form on the deep side of the implanted range.  相似文献   

18.
Using a shock tube, the ξ factor of krypton has been determined at λ = 456.1 nm by observations of the continuum radiation and simultaneous interferometric measurements of the electron number density. For the electron-density range used (1×1016cm-3?ne?4×1016cm-3), we obtain an increase in the ξ factor for decreasing electron densities. These results are compared with theoretical and other experimental data.  相似文献   

19.
We present the results of an optical emission spectroscopy study of Plasma during Electrolytic Oxidation (PEO) of magnesium- and aluminum-alloy. Plasma electron number density Ne diagnostics is performed either from the Hβ line shape or from the width or shift of non-hydrogenic ion lines of aluminum and magnesium. The line profile analysis of the Hβ suggests presence of two PEO processes characterized by relatively low electron number densities Ne≈1.2×1015 cm?3 and Ne≈2.3×1016  cm?3. Apart from these two low Ne processes, there is the third one related to the ejection of evaporated anode material through micro-discharge channels. This process is characterized by larger electron density Ne=(1.2–1.6)1017 cm?3, which is detected from the shape and shift of aluminum and magnesium singly charged ion lines. Two low Ne values detected from the Hβ and large Ne measured from the widths and shift of ion lines suggest presence of three types of discharges during PEO with aluminum- and magnesium-alloy anode. On the basis of present and earlier results one can conclude that low Ne processes do not depend upon anode material or electrolyte composition.The electron temperature of 4000 K and 33,000 K are determined from relative intensities of Mg I and O II lines, respectively. The attention is drawn to the possibility of Ne application for Te evaluation using Saha equation what is of importance for PEO metal plasma characterization. During the course of this study, difficulties in the analysis of spectral line shapes are encountered and the ways to overcome some of the obstacles are demonstrated.  相似文献   

20.
This paper contains experimental results on partial LTE in the lower excited levels of Ar(I). The experiments were performed in a well-confined argon arc source. The population densities were obtained from self-absorption measurements of the lines. Plasma parameters were determined spectroscopically; measurements included the electron density (from the Hβ line width) and the electron temperature (from the Boltzmann plot for higher excited levels of Ar(I)). The results show that the levels 1s5 to 1s5 are in Saha-Boltzmann equilibrium for electron densities above 3 × 1016 cm-3.  相似文献   

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