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1.
中在获得温度低,数目多的冷原子基础上,研究了冷原子传输速度与推的脉冲光各种参数之间的关系。 相似文献
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Polarization spectra of rubidium atoms were investigated with different uncrossed angles between the polarizer and the analyzer. The variation of the spectra was derived theoretically as a function of arbitrary angle, and measured experimentally for different angles. The spectral profile of D2 line of rubidium was further used to stabilize the frequency of a diode laser. It was demonstrated that the laser linewidth was reduced to 2 MHz. 相似文献
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We demonstrated two experimental methods of producing and
guiding pulsed atomic beams on chip. One is to trap atoms first in a
U-type magneto-optical trap on the chip, then transfer them to the
magnetic guide field and push them simultaneously by a continuous
force from the power imbalance of the magneto-optical trap laser
beams hence the pulsed cold atom beams are produced and move along
the magnetic guide to the destination. The other is to trap atoms
directly by a H-type magneto-optical trap, then push them to make
them move along the magnetic guide field, thus high rate cold atom
beams can be produced and guided on the chip. 相似文献
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A scheme of Doppler-free spectroscopy is experimentally demonstrated with a co-propagating control laser locking to an atomic hyperfine transition, and the differential transmission of the probe and the reference laser is detected. Crossover resonances are eliminated by selecting the class of atoms with zero velocity in the direction of beam propagation. In addition, the sub-Doppler spectrum experiences optical gain compared to the conventional saturated-absorption spectrum as a result of optical pumping. 相似文献
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根据塞曼效应理论和激光磁共振光谱技术(LMR)的基本原理,讨论了双原子分子2П态的塞曼效应特性并导出了解释分子塞曼跃迁的简明代数拟合方程,用这些方程对14N16O(X2Π1/2,3/2)及15N16O(X2Π3/2) (υ=1←0)的LMR谱线进行数据拟合,得到塞曼跃迁上、下子能级的gJ因子值和二级塞曼效应因子k2.将按Hund耦合情形(a)及过渡情形(ab)的理论和拟合方程计算出的磁场位置分别与实验结果相比较,结果表明对NO分子而言,过渡情形(ab)能较真实反映它的耦合情况,且在较高强度磁场下,必须计及二级塞曼修正.验证了采用上述代数拟合方程实现新分子LMR谱线标识和指认的可靠性,并提供了系统的处理方法. 相似文献
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From the theories of the nuclear hyperfine structure (HFS) and A doubling of diatomic molecules, several brief algebraic equations for interpretation of HFS and A doubling of transitions of diatomic molecule have been developed. A few important parameters of HFS and A doubling of 15N16O have been efficiently and accurately obtained from the analysis of the high resolution spectra of 15N16O (X2Π) observed in our experiments with these equations. This method can provide an effective approach to obtain important hyperfine parameters of novel radicals from their high resolution laser magnetic resonance spectra. 相似文献
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相互作用可控、相干时间较长的中性单原子体系具备在1 mm2的面积上提供成千上万个量子比特的规模化集成的优势,是进行量子模拟、实现量子计算的有力候选者.近几年中性单原子体系在实验上取得了快速的发展,完成了包括50个单原子的确定性装载、二维和三维阵列中单个原子的寻址和操控、量子比特相干时间的延长、基于里德伯态的两比特量子门的实现和原子态的高效读出等,这些工作极大地推动了该体系在量子模拟和量子计算方面的应用.本文综述了该体系在量子计算方面的研究进展,并介绍了我们在其中所做的两个贡献:一是实现了"魔幻强度光阱",克服了光阱中原子退相干的首要因素,将原子相干时间提高了百倍,使得相干时间与比特操作时间的比值高达105;二是利用异核原子共振频率的差异建立了低串扰的异核单原子体系,并利用里德伯阻塞效应首次实现了异核两原子的量子受控非门和量子纠缠,将量子计算的实验研究拓展至异核领域.最后,分析了中性单原子体系在量子模拟和量子计算方面进一步发展面临的挑战与瓶颈. 相似文献