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991.
Total (elastic+inelastic) cross sections fore
−-O,e
−-O2 ande
−-O3 scattering have been calculated at sample energies between 100 and 1000eV. The basice
−-O atom scattering amplitudes are obtained from the partial wave analysis with a complex optical potential. Thee
−-O2 ande
−-O3 cross-sections are obtained through the independent atom model. Oure
−-O2 cross-sections reproduce the experimental data quite well. Adequate comparisons are made in all the three cases. 相似文献
992.
The electronic spectra of quasi-regular systems are investigated via simple one-dimensional, one-band models and compared with those obtained by means of realistic empirical tight-binding models, particularly for the Fibonacci sequence case. 相似文献
993.
本文介绍了一台供研究准分子气体激光器用的强流脉冲电子束加速器,其输出电压为500kV,束流50kA,脉冲宽度60ns,运行稳定,控制可靠,是一台小型可移动的电子加速器。文中还给出了它的结构参数,主要特点和调试结果。 相似文献
994.
高密度氩等离子体电子密度的计算 总被引:1,自引:0,他引:1
用屏蔽氢离子模型计算了冲击压缩产生的温度T~2.0eV、密度ρ~0.01g/cm3~0.49g/cm3范围内氩等离子体的电子密度,探讨了不同温度、密度范围内的高密度氩等离子体中粒子之间相互作用对电子密度的影响. 相似文献
995.
T. Plackowski C. Sukowski D. Wosewicz J. Wnuk 《Physica C: Superconductivity and its Applications》1998,300(3-4):184-190
REBa2Cu3O7−δ (RE=Ho, Y, Dy, Gd, Sm, Nd) ceramics have been oxygenated at 1 bar pressure (LP) and, subsequently, at 250 bar (HP). Despite the noticed slight uptake of oxygen (up to the value of 0.07), after the HP processing, the electrical resistivity (ρ) of all samples increased, what was attributed to the deterioration of the grain boundaries. The increase of ρ was much more pronounced and also accompanied by a change of ρ(T) characteristics into a semiconducting-like one in the case of 123 compounds based on REs which ionic size is large enough to form solid solutions of RE1+xBa2−xCu3Oy type (i.e., RE=Gd, Sm, Nd). As shown in the literature, such 123s usually contain more structural defects. Thus, the observed effect may be attributed to the migration of the defects induced by the elevated pressure oxygenation. The defects could be trapped near the grain boundaries resulting in the deterioration of their electrical properties. The possible role of the oxygen-pressure-induced modifications of the impurity phases has been also discussed. The materials obtained in the HP process may be regarded as 3D arrays of superconducting grains coupled by the Josephson junction or weak links only, as was shown in a tunneling experiment. 相似文献
996.
Co2+:ZnAl2O4晶体电子光谱及其2E态双重谱线结构的Jahn-Teller效应研究 总被引:5,自引:3,他引:2
在中间场耦合图象中,利用Racak不可约张量算符法和Wigner-Eckart定理,建立了3d7(C3v)电子组态的完全能量矩阵;利用该矩阵研究了Co2+:ZnAl2O4晶体的电子光谱,理论与观测十分吻合.首次定量地解释了2E态的双重谱线结构,并从理论上预言了4A2基态2.93cm-1的零场分裂(ZFS).研究结果定量地表明,Jahn-Teller效应所致Co2+:ZnAl2O4晶体Co2+中心局域结构的畸变假设是合理的. 相似文献
997.
Optical properties of SnO2 thin films in the 4–60 eV energy range are determined by reflection electron energy loss spectroscopy. Bulk and surface electron loss functions, real and imaginary parts of the dielectric function, refraction index, extinction and absorption coefficients are obtained from the analysis of the electron energy loss spectra. Electronic transitions are identified through the interpretation of the optical data. The samples (250–500 nm thick) were produced by ion beam-induced chemical vapor deposition. It is found that the compacity of the SnO2 thin films affects their optical properties and therefore the relative intensity of the observed electronic transitions. The advantages of this method to determine optical properties of thin films are discussed. Inelastic mean free paths (6.2, 17 and 41 Å for electrons traveling in SnO2 with kinetic energies of 300, 800 and 2000 eV, respectively) are obtained from the corresponding inelastic electron scattering cross-sections. 相似文献
998.
K. Aït-Mansour D. Dentel J. L. Bischoff L. Kubler M. Diani A. Barski M. Derivaz P. No 《Physica E: Low-dimensional Systems and Nanostructures》2004,23(3-4):428
The Ge growth on SiC(0 0 0 1) follows a Stranski–Krastanov mode for Si-rich (3×3) and
reconstructed surfaces. For Ge deposit in particular temperature conditions, a new (4×4) superstructure takes place and the reflection high energy electron diffraction (RHEED) specular spot intensity presents one oscillation proving a wetting layer formation. An island nucleation is then ascertained by the oscillation vanishing and by the appearance of a k-modulated RHEED pattern. On the other hand, on a
C-rich surface, a direct Ge island nucleation is observed from the first growth stage. Indeed, for 1 ML Ge, the RHEED diagram consists in spots and rings, and the atomic force microscopy analysis indicates a high density (8×1010 cm−2) of small islands (30 nm, h3 nm). The RHEED spot analysis shows a preferential epitaxial relationship with the substrate Ge(1 1 1)//SiC(0 0 0 1). The Ge–C bonding being energetically unfavourable, Ge tends to form islands immediately rather than wetting the graphite-terminated surface. The Ge growth mode on C-rich surface is thus of Volmer–Weber type. 相似文献
999.
M. Schulte J.G.S. Lok G. Denninger W. Dietsche 《Physica E: Low-dimensional Systems and Nanostructures》2006,34(1-2):348
We present the first direct electron spin resonance (ESR) on a 2D electron gas in a III–V semiconductor. ESR on a high mobility 2D electron gas in a single AlAs quantum well reveals an electronic g-factor of 1.991 at 9.35 GHz and 1.989 at 34 GHz with a minimal linewidth of 7 Gauss. Both the signal amplitude and its dependence on the position and orientation of the sample in the cavity unambiguously demonstrate that the spin transitions in our experiment are caused by the microwave electric field. We present a model that ascribes the spin transitions to the effective magnetic field acting on the electron spins that arises from (Bychkov–Rashba) spin-orbit interaction and the modulation of the electron wavevector around kF induced by the microwave electric field. 相似文献
1000.
R. Riahi Ph. Teulet Z. Ben Lakhdar A. Gleizes 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2006,40(2):223-230
The weighted total cross-section (WTCS) theory is used to
calculate electron impact excitation, ionisation and dissociation cross-sections and rate coefficients of OH, H2, OH+, H2
+,
OH- and H2
- diatomic molecules in the temperature range 1500–15000 K. Calculations are performed for H2(X, B, C), OH(X, A, B),
H2
+(X), OH+(X, a, A, b, c), H2
-(X) and OH-(X)
electronic states for which Dunham coefficients are available. Rate
coefficients are calculated from WTCS assuming Maxwellian energy
distribution functions for electrons and heavy particles. One and two
temperature (θe and θg respectively for electron
and heavy particles kinetic temperatures) results are presented and fitting
parameters (a, b and c) are given for each reaction rate coefficient:
k(θ) = a (θb)exp (-c/θ). 相似文献