排序方式: 共有59条查询结果,搜索用时 15 毫秒
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球形粒子Mie散射参量的Matlab改进算法 总被引:7,自引:1,他引:6
本文主要讲述了Mie散射物理参量的一种改进数值算法,在抛弃了Mie散射物理参量的经典算法——连分式算法和后向递推算法之后,在现有利用Matlab计算散射参量的基础上,充分利用了Matlab内置命令集和函数集,得出了任意折射率且尺度参数在10-4~104的球形粒子散射参量的准确计算结果。收敛数度比改进后向递推快,相应的程序简单易读且执行时间大为缩短,比现有经典算法所用的递推关系较少,因此在很大程度上避免了递推过程中误差的积累,保证了计算结果的可靠性。 相似文献
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透射凸二次非球面检验方法的研究 总被引:1,自引:0,他引:1
透射凸二次非球面具有自消球差的能力。只要像距、物距、材料的折射率及二次曲面系数之间满足一定的条件 ,则物点与像点就具有消球差的成像关系。研究了二次非球面系数e2 值与成像放大率 β 的关系 ,目的在于为透射凸二次非球面的检验找到普遍适用的范围。实例计算和实际的应用表明 ,对于中小口径的凸非球面来说 ,透射补偿法是比较实用的检验方法 ,特别是此种方法可以检验一些凸的扁球面。 相似文献
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同位旋物理的主要任务之一是通过放射性核束引起的核反应来探索介质中有效核子-核子相互作用的同位旋依赖性,尤其是同位旋相关的核物质状态方程, 即密度依赖的核物质对称能。由于对称能,尤其是其高密行为,对核物理学和天体物理学具有重要意义,密度依赖的对称能在过去10年一直是中能重离子物理研究领域的主要焦点之一。近年来,低密对称能的研究已经取得了重要进展, 而对称能的高密行为仍然很不确定。在理论方面,人们提出了许多对高密对称能敏感的观测量。 实验方面, 关于对称能高密行为研究的实验计划已经展开,世界各地正在建造的放射性核束装置为对称能的高密行为研究提供了新的机遇。基于IBUU输运模型综述了研究对称能高密行为的一些敏感观测量及其最新进展, 以及所面临的挑战与机遇。One of the major tasks of studying isospin physics via heavy ion collisions with neutron rich nuclei, is to explore the isospin dependence of in medium nuclear effective interactions and the equation of state of neutron rich nuclear matter, i.e., the density dependence of nuclear symmetry energy. Because of its great importance for understanding many phenomena in both nuclear physics and astrophysics, the study of the density dependence of nuclear symmetry energy has been the main focus of the intermediate energy heavy ion physics community during the last decade. Nowadays significant progress has been achieved in studying the low density behavior of nuclear symmetry energy, but the high density behavior of nuclear symmetry energy is still very uncertain. Theoretically, a number of observables have been proposed as sensitive probes to the high density behavior of nuclear symmetry energy. With new opportunities provided by the various radioactive beam facilities being constructed around the world, studies of the high density behavior of nuclear symmetry energy is expected to be one of the main forefront research areas in nuclear physics in the near future. In this report, based on the transport model IBUU we have reviewed the major progress achieved in studying the high density behavior of nuclear symmetry energy and discussed future challenges in this field. 相似文献
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电感耦合等离子体原子发射光谱法定量测试明胶中的微量元素Co和Bi——应用IEC模型校正Fe对Co的光谱干扰 总被引:1,自引:0,他引:1
应用电感耦合等离子体原子发射光谱法(ICP-AES),建立了定量测试明胶中微量金属元素Co, Bi的方法。采用湿法消解对明胶样品进行了前处理, 对仪器的测试条件进行了优化。讨论了用ICP-AES同时测定明胶中Co和Bi时,应用光谱干扰系数校正法(IEC)模型校正了Fe在特定波长下对Co的光谱干扰。结果表明,Fe对Co的光谱干扰可以应用IEC模型进行有效的消除, 进行光谱校正后的结果明显优于未加校正的实验结果。建立的方法准确、快速、高效、线性范围宽。被测元素工作曲线的线性相关系数r≥0.999 90。结果的相对标准偏差RSD%≤2.00。加标回收率为98%~107%。 相似文献
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Le-qun Shan Sai Ma Xiu-chun Qiu Yong Zhou Yong Zhang Lian-he Zheng Peng-cheng Ren Yu-cai Wang Qing-yu Fan Bao-an Ma 《BMC neuroscience》2010,11(1):98
Background
Hydroxysafflor Yellow A (HSYA), which is one of the most important active ingredients of the Chinese herb Carthamus tinctorius L, is widely used in the treatment of cerebrovascular and cardiovascular diseases. However, the potential protective effect of HSYA in spinal cord ischemia/reperfusion (I/R) injury is still unknown. 相似文献29.
建立了一种多肽免疫抗原偶联的双监测法,获得一种操作简便、成功率高、适用范围广的碳二亚胺偶联法,并应用于多种肿瘤相关多肽标志物的免疫抗原制备。以合成多肽SP0104为标准品,牛血清白蛋白(BSA)为载体蛋白,碳二亚胺(EDC)为偶联剂,对加样顺序、投料比、偶联时间等关键条件进行考察,采用UV和SDS-PAGE对反应产物进行联合监测,以偶联比和偶联率联合评价反应条件。加样顺序为多肽和载体蛋白先混合再加到碳二亚胺中,三者质量比为1∶1∶1,偶联时间为12 h,偶联比在4∶1~12∶1之间,偶联率在9%~20%之间,所得SP0104多抗效价达到1∶80 000,MALDI-TOF质谱分析证实该抗体准确捕获目标抗原。用优化的偶联方法制备多肽SPC09、SPC15、SPG01、SPG03、SPG04的免疫抗原,所得免疫血清效价均在1∶1万以上,最高可达1∶51.2万。所建碳二亚胺多肽偶联联合监测法简便实用,可提高多肽抗体制备的成功率。 相似文献
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An ab initio computational study of the enhancing role of the methyl group in the M···H (M=S and O) hydrogen bond has been carried out at the QCISD/6-311++G(2df,2p) level. The bond lengths, frequency shifts, and interaction energies were analysed. The methyl group of the electron donor plays a positive role in the formation of the hydrogen bond. Its enhancing role is stronger in the O···H hydrogen bond than in the S···H hydrogen bond. The results show that the methyl group has a prominent effect on the strength of the hydrogen bond. The interaction energy is increased by 347% for the Me2O–HCN complex relative to that for the O–HCN complex. The enhancing mechanism of the methyl group has been analysed by means of natural bond orbital (NBO) theory. The electrostatic interaction is of more importance to the O···H hydrogen bond, whereas dispersion and charge-transfer interactions play a more significant role in the S···H hydrogen bond. 相似文献