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31.
在相互作用玻色子模型(IBM) 基础上用O(6) 高阶项代替传统的SU(3) 四极-四极相互作用来研究原子核从振动到转动过渡区的量子相变行为。利用U(5)-SU(3) 和UQ 两种方案,在玻色子数分别为N = 8 和N = 20 不同情况下,研究了原子核的一些低激发态的能级比和电四极跃迁比。结果表明:随着玻色子数N 的增大,系统的量子相变行为得到加强;两种方案都可以用来描述从振动到转动过渡区的原子核的量子相变特征且O(6) 高阶项方案下量子相变行为更为明显。在此基础上,进一步应用这两种方案具体讨论了152Sm 核的低激发态能级和电四极跃迁性质并与实验数据进行对比分析。结果表明,用O(6) 高阶项可以更为合理地描述带内跃迁及不同带之间的带间跃迁性质。With the framework of Interacting Boson Model(IBM), transitional patterns from the spherical to the axially deformed limit of the IBM with a schematic Hamiltonian are studied by replacing the SU(3) quadrupole-quadrupole term with O(6) cubic interaction. But, we use the two schemes to investigate some energy ratios and B(E2) ratios for different bosons N = 8 and N = 20. The results show that with the increasing of the numbers of bosons, the transitional behaviors can be enhanced; the transitional behaviors are very similar in the two schemes. However, there are some distinctive differences for some quantities across the entire transitional region, such as energy levels and ratios, B(E2) values and ratios, and expectation values of the shape variables. Generally speaking, the transition is smoother and the nuclear shape is less well defined in the new scheme. Then we apply the two schemes to the critical point symmetry candidate, such as 152Sm, and find the overall fitting quality of the UQ scheme is better than that of the U(5)-SU(3) scheme, especially for the inter-band E2 transitions in 152Sm.  相似文献   
32.
表面抛光可能给K9基片带来额外的杂质和吸收,分离K9基片的表面吸收率与体吸收率有助于改进基片的加工质量和抛光工艺,对抗损伤能力研究具有重要意义。分析了激光量热法测量弱吸收的原理,采用符合ISO 11551要求的激光量热计测量K9基片的弱吸收。对相同工艺抛光的不同厚度K9基片进行了弱吸收表征,实验发现K9基片的弱吸收随着厚度增加近似线性增大。推导了表面吸收率和体吸收率的计算式,实验得出本样品的表面吸收率为1.2110-5,体吸收率远大于表面吸收率,体吸收系数为1.7210-3/cm。实验结果显示所用K9样品的吸收主要来自于材料本身,改善抛光工艺对降低其吸收率作用不大。  相似文献   
33.
宋成  崔彬  彭晶晶  毛海军  潘峰 《中国物理 B》2016,25(6):67502-067502
Recent progress in the electrical control of magnetism in oxides,with profound physics and enormous potential applications,is reviewed and illustrated.In the first part,we provide a comprehensive summary of the electrical control of magnetism in the classic multiferroic heterostructures and clarify the various mechanisms lying behind them.The second part focuses on the novel technique of electric double layer gating for driving a significant electronic phase transition in magnetic oxides by a small voltage.In the third part,electric field applied on ordinary dielectric oxide is used to control the magnetic phenomenon originating from charge transfer and orbital reconstruction at the interface between dissimilar correlated oxides.At the end,we analyze the challenges in electrical control of magnetism in oxides,both the mechanisms and practical applications,which will inspire more in-depth research and advance the development in this field.  相似文献   
34.
介绍了单j壳的球形平均场加几何四极-四极和标准对力模型的量子相交叉行为。在单j=15/2的壳内,计算了随模型控制参数变化的多个物理量如低激发能级、激发态间重叠积分、低激发态间的B(E2)比值和电四极矩比值。结果显示,在类转动到对激发相的演化中,多个物理量在交叉区存在非常明显的变化,如B(E2;41 → 21)/B(E2;21 → 0g),B(E2;42 → 21)/B(E2;21 → 0g)等,并且这些变化在核子数达到半满壳时尤为显著。此外,尽管当j较小时,由几何四极-四极相互作用得到的低激发能级不满足转动谱规律,但当j值足够大时,这些低激发能级满足转动谱规律。The analysis of the quantum phase crossover behavior in the spherical shell model mean-field plus the geometric quadrupole-quadrupole (Q·Q) and standard pairing model within a single-j shell is reported. Several quantities, such as low-lying excitation energies, the overlaps of excited states, ratios of some B(E2) and electric quadrupole moments of some low-lying states as functions of the control parameter of the model in a j=15/2 shell are calculated. The results show that there are noticeable changes in the crossover region of the rotational-like to the pair-excitation phase transition, such as B(E2;41 → 21)/B(E2;21 → 0g) and B(E2;42 → 21)/B(E2;21 → 0g), especially in the half-filling case. Though the low-lying excitation energies generated from the geometric quadrupole-quadrupole interaction not satisfy the pattern of a rotational spectrum when j is small, these energies follow the pattern of a rotational spectrum when j is sufficiently large.  相似文献   
35.
利用SD配对壳模型研究了质量数A~130区原子核的低激发态性质。为了减少参数,模型采用了等强度对力,取质子和中子对力强度等同近似,而非同类核子间的四极-四极相互作用强度取为同类核子间四极-四极相互作用强度的两倍。计算结果显示,模型的振动-转动和振动-γ不稳定运动的形状渡越特征与相互作用玻色子模型对应的形状相变特征基本吻合,从而说明SD配对壳模型是壳模型的一种合理近似。The SD-pair shell model is applied to analyze the evolution of low-lying states of even-even nuclei in A~130 mass region. In the model, the pairing and the quadrupole-quadrupole interactions are taken into account. The results show that there are clear signatures of the crossover from vibrational to rotational or from vibrational to the γ-soft shape phase.  相似文献   
36.
The performances of HfO2/SiO2 single- and multi-layer coatings in vacuum influenced by contamination are studied. The surface morphology, the transmittance spectrum, and the laser-induced damage threshold are investigated. The results show that the contamination in vacuum mainly comes from the vacuum system and the contamination process is different for the HfO2 and SiO2 films. The laser-induced damage experiments at 1064 nm in vacuum show that the damage resistance of the coatings will decrease largely due to the organic contamination.  相似文献   
37.
应用严格求解的Nilsson 平均场加推广对力模型,在同时考虑质子-质子和中子-中子间对力相互作用的情况下,对稀土区的152-164Er,154-166Yb 和156-168Hf 核素的结合能、奇偶能差、低激发态转动惯量等基态性质进行系统的统一描述。通过计算结果与实验数值比较分析显示,对力相互作用在阐明以上核素能谱的基态性质中起到了关键的作用。应用拟合上述物理量所确定的模型参数,对156-162Yb 核素基态中价核子配成角动量J = 0,1,… ,12的价核子对占有率的计算结果显示,配成角动量为偶数价核子对的占有率远远高于配成角动量为奇数价核子对的占有率,其数值结果揭示了配成角动量为S,DG的价核子对在所考虑的核素基态性质中占主导地位。The Nilsson mean-field plus extended-pairing model for deformed nuclei is applied to describe the ground-state properties of selected rare-earth nuclei. Binding energies, even-odd mass differences, moments of inertia for the ground-state band of 152-164Er, 154-166Yb, and 156-168Hf are calculated systematically in the model employing both proton-proton and neutron-neutron pairing interactions. In comparison with the corresponding experimental data, it is shown that for these rare-earth nuclei, pairing interaction is crucial in elucidating the properties of the ground state. With model parameters determined by fitting the energies of these states, ground-state occupation probabilities of valence nucleon pairs with angular momentum J =0,1, …,12 for even-even 156-162Yb are calculated. It is inferred that the occupation probabilities of valence nucleon pairs with even angular momenta are much higher than those of valence nucleon pairs with odd angular momenta. The results clearly indicate that S, D, and G valence nucleon pairs dominate in the ground state of these nuclei.  相似文献   
38.
潘峰  陈远  蔡勇  包玉南  徐锃 《计算力学学报》2023,40(6):1008-1015
多棱锥型钢管杆广泛应用于城市周边输电线路,管与管之间通常采用法兰连接,套接连接应用不大。鉴于目前对于多棱锥型套接钢管杆挠度的计算方法研究相对较少,本文根据梁的挠曲线微分方程理论,结合套接节点刚度折减,推导出在常见荷载(弯矩M、水平力P和均布力q)作用下多棱锥型套接钢管杆挠度和附加弯矩的计算方法。最后,选取典型套接钢管杆进行对比分析,得出了一些重要结论。本文对套接钢管杆挠度计算进行细致的研究,可作为输电线路钢管杆套接连接设计的参考  相似文献   
39.
鲁国英  潘峰 《物理学报》2007,56(4):1895-1905
基于多体纯态纠缠的度量方法,研究了两态两体和三体以及三态两体纯态纠缠的分类和度量.结果表明,在随机局域操作与经典通信(SLOCC)等价的意义下,纯态的纠缠方式可用所定义纠缠度的不同极大值来表征.通过仔细的计算和分析发现,两态三体和三态两体纯态各有三种SLOCC不等价的基本纠缠方式.最后将三态两体纯态纠缠度的计算与新近提出的熵积纠缠度方案进行了比较,并进行了讨论. 关键词: 纯态纠缠 极值纠缠 随机局域操作和经典通信  相似文献   
40.
本文讨论奇奇核U~(B)(6)U~(v)(12)U~(π)(4)动力学对称性的SO(6)极限情形.除计算能谱外,对体系的波函数、E(2)电磁跃迁几率和单粒子转移反应强度都进行了计算,并得到相应精确解.最后就_(79)~(198)Au_(119)和_(77)~(188)Ir_(111)两核的实验能谱与理论计算值进行了比较并作了讨论.  相似文献   
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