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41.
用1m法向入射光谱仪观察三电极真空火花发射的Ti五次离化光谱。在24~200nm波段内观察到157条TiVI的新谱线。根据新归属的TiVI谱线定出11个新能级,并对5个有疑问的能级值作了修正。 相似文献
42.
Liquid Nuclear Magnetic Resonance Implementation of Quantum Computation in Subspace 总被引:1,自引:0,他引:1 下载免费PDF全文
Based on the logical labelling method, we prepare an effective pure state in a subsystem of a three spin system via liquid nuclear magnetic resonance technique. Then with this subspace effective pure state we implement the Deutsch-Jozsa algorithm. The tomography for the subspace effective pure state and the corresponding spectrum of the output for the Deutsch-Jozsa algorithm agree with theoretical predictions, which shows that we have successfully implemented the Deutsch-Jozsa algorithm in a subsystem of a nuclear spin system and demonstrated a subspace quantum computation. 相似文献
43.
A microscopic theory of Raman scattering by optical phonons in GaAs/GaAlAs heterostructures is worked out systematically, on the basis of recent advances in our knowledge of the electronic structure and the optical-phonon modes in superlattices and quantum wells. Theories have shown that specific features of the intermediate states are of special importance for a quantitative theory. Thus, the heavy and light hole mixing effect, and the angular momentum state of the four-component excitons, can play a decisive role in determining the predominant scattering channels. Special attention has been paid to the Frolich-interaction induced scattering, which is dipole forbidden in bulk materials but allowed in multiple quantum wells owing to the barrier penetration and the hole mixing. Based on the microscopic theory, explanations are provided for such experimental facts as the asymmetry between the incoming and the outgoing resonance, the line shape of Raman spectra and the features of two-phonon Raman scattering in quantum well systems. 相似文献
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Do Young Kim Ji Sim Jung Young Rae Jang Kun Ho Yoo Jin Jang 《Physica E: Low-dimensional Systems and Nanostructures》2003,16(3-4):400
We studied the growth of nanocrystalline silicon (nc-Si) thin film exhibiting a strong room temperature photoluminescence (PL) at 1.81–2.003 eV. The amorphous silicon was crystallized by Ni silicide mediated crystallization (Ni SMC) and then Secco-etched to exhibit the PL. The PL peak energy and intensity increase with increasing the metal density on the a-Si because of the reduction in the grain size down to 2 nm. The photoluminescence energy and peak intensity depend strongly on the Secco etch time because the grain size is reduced by etching the grain boundaries. 相似文献
47.
S. Yu. Kun V. Yu. Denisov A. V. Vagov 《Zeitschrift für Physik A Hadrons and Nuclei》1997,359(3):257-262
We employ the statistical reactions with memory approach to study oscillating excitation functions in the 28 Si(E lab = 120–126.75 MeV)+64 Ni strongly dissipative reaction and the time evolution of the collision process. The nonself-averaging of the oscillations in the excitation functions is interpreted as indication of quantum chaos and damping of the coherent nuclear rotation in dissipative heavy-ion collisions. 相似文献
48.
Anwar Usman Suchada Chantrapromma Hoong‐Kun Fun 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(1):m45-m47
The title compound, bis(2,4‐dinitrophenolato‐κ2O,O′)(1,4,7,10,13,16‐hexaoxadecane‐κ6O)barium(II), [Ba(C6H3N2O5)2(C12H24O6)], is a 1:1 complex of barium(II)–2,4‐dinitrophenolate and 1,4,7,10,13,16‐hexaoxacyclooctadecane (18‐crown‐6). Its structure is located on a crystallographic inversion centre. The temperature dependence of the crystal structure has been studied. The monoclinic β angle of the P21/n space group increases with increasing temperature. The packing structure of the complex is stabilized by intermolecular C—H?O interactions. 相似文献
49.
本文主要论述了0.5MeV,单能垂直入射的电子束在三种不同密度的氟化氪准分子激光介质中的能量沉积。计算是采用Monte Carlo方法的MCSED程序,光轴方向采用周期性边界条件,因此能够给出平行于和垂直于电子束入射方向的沉积能量的空间分布。本文给出了在三种不同密度下的出射电子的角分布。用该程序对垂直入射的,初始能量为1MeV的电子在半无限大Al靶中的沉积能量的计算结果与ONETRAN程序的结果及实验结果的比较表明MCSED程序的计算结果是可靠的。 相似文献
50.
Tumor cells transduced with herpes simplex virus thymidine kinase gene have been intensively applied to the field of positron emission tomography via imaging of its substrate. As a pilot synthesis approach, a facile preparation of 5‐[125I] iodoarabinosyl uridine starting from commercially available uridine is reported herein. 相似文献