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1.
The behaviors of ferromagnetic transition metals of the first period: Fe, Co and Ni are examined within density functional theory calculations in two dimensional carbon extended networks using model structure LiC6. Around geometry optimized structures, the energy-volume equations of states considering non magnetic and spin polarized configurations established ferromagnetic ground states with magnetizations –reduced with respect to the metals’– of 2 μB for FeC6 and 1 μB for CoC6 while no magnetic solution could be identified for NiC6. In the D6h point group of the P6/mmm space group lm decomposition of the d states results with increasing energy into doublet state E1g with d(x2-y2) and d(xy); singlet state A1g d(z2) and doublet state E2g d(xz) and d(yz) lying on EF and responsible of the onset of magnetic moments. This was mirrored via molecular orbital approach with a construct of Fe embedded between two extended carbon networks thus validating the model structure proposed for TC6 compounds. The 100% polarization in one spin channel allows proposing potential uses in spintronics applications.  相似文献   
2.
The design and synthesis of model compounds that do not exist naturally is one of the important targets in modern coordination chemistry. Herein, an eighteen‐membered honeycomb structure with equal numbers of MnII (s=5/2) and GdIII (s=7/2) metal centers has been prepared, for the first time, by using a hydrophobic force‐directed self‐assembling process. Due to the weakly coupled GdIII pairs, the magnetic properties are mainly determined by eight‐membered chains in the experimentally considered temperature range. These [Mn4Gd4] ”finite‐size“ chains, albeit with large Hilbert space, can be fully resolved by the high‐temperature series expansion and the powerful finite‐temperature Lanczos method, which reveal that the exchange‐couplings between the metal centers are antiferromagnetic and consistent with the magnetization measurement. Interestingly, from the surface‐engineering point of view, the [Mn4Gd4] chains are ”precisely“ assembled into a 2D honeycomb pattern, which is potentially desirable in the design of weakly coupled qubits.  相似文献   
3.
邓旭辉  李亚斌  董琪  俞萍花 《应用力学学报》2020,(1):338-345,I0023,I0024
为研究方形蜂窝铝板在爆炸荷载作用下的动力学响应,基于LS-DYNA非线性有限元软件,建立了TNT炸药-前后面板-蜂窝夹芯-空气的三维有限元模型。采用ALE(任意的拉格朗日欧拉)多物质流固耦合算法分析了蜂窝铝板在冲击荷载作用下的变形机理、塑性变形、能量吸收以及结构的优化。数值模拟结果表明:随着面板厚度、核心高度的增加,蜂窝铝板在冲击荷载作用下的塑性变形明显减小,抵抗变形的能力增强;随着爆轰入射角度的增加,结构的破坏程度有所减小,入射角越大这种效果越发明显。对结构给定边长和受冲击面积以及面板厚度配合比、夹芯量纲为一的高度进行了局部的优化分析,为设计优质铝蜂窝板提供参考。  相似文献   
4.
In recent years, nanobubble technologies have drawn great attention due to their wide applications in many fields of science and technology. From previous studies, a kind of honeycomb structure for high efficiency nanobubble generation has been proposed. In this paper, the numerical simulations of bubbly flow in the honeycomb structure were performed by using a computational fluid dynamics–population balance model (CFD-PBM) coupled model. The numerical model was based on the Eulerian multiphase model and the population balance model (PBM) was used to calculate the bubble size distribution. The bubble size distributions in the honeycomb structure under different work conditions were predicted. Two different drag force models (Schiller-Naumann model and Tomiyama model) and two different aggregation models (Luo model and turbulent aggregation model) were investigated. Both two drag models gave similar prediction of bubble number density distribution at the outlet. The results obtained from Luo model had better reflection of the trend of number density distribution. The turbulence dissipation rate ε can be used to evaluate the nanobubble generating ability. The water tank was not included in the CFD model in this work. The bubbles in the water tank should be studied in the future.  相似文献   
5.
Hongjuan Meng 《中国物理 B》2021,30(12):126701-126701
We investigate the existence and dynamical stability of multipole gap solitons in Bose-Einstein condensate loaded in a deformed honeycomb optical lattice. Honeycomb lattices possess a unique band structure, the first and second bands intersect at a set of so-called Dirac points. Deformation can result in the merging and disappearance of the Dirac points, and support the gap solitons. We find that the two-dimensional honeycomb optical lattices admit multipole gap solitons. These multipoles can have their bright solitary structures being in-phase or out-of-phase. We also investigate the linear stabilities and nonlinear stabilities of these gap solitons. These results have applications of the localized structures in nonlinear optics, and may helpful for exploiting topological properties of a deformed lattice.  相似文献   
6.
The search for two- and three-dimensional materials with slow relaxation of the magnetization (single-ion magnets, SIM and single-molecule magnets, SMM) has become a very active area in recent years. Here we show how it is possible to prepare two-dimensional SIMs by combining Dy(III) with two different anilato-type ligands (dianions of the 3,6-disubstituted-2,5-dihydroxy-1,4-benzoquinone: C6O4X22−, with X = H and Cl) in dimethyl sulfoxide (dmso). The two compounds prepared, formulated as: [Dy2(C6O4H2)3(dmso)2(H2O)2]·2dmso·18H2O (1) and [Dy2(C6O4Cl2)3(dmso)4]·2dmso·2H2O (2) show distorted hexagonal honeycomb layers with the solvent molecules (dmso and H2O) located in the interlayer space and in the hexagonal channels that run perpendicular to the layers. The magnetic measurements of compounds 1, 2 and [Dy2(C6O4(CN)Cl)3(dmso)6] (3), a recently reported related compound, show that the three compounds present slow relaxation of the magnetization. In compound 1 the SIM behaviour does not need the application of a DC field whereas 2 and 3 are field-induced SIM (FI-SIM) since they show slow relaxation of the magnetization when a DC field is applied. We discuss the differences observed in the crystal structures and magnetic properties based on the X group of the anilato ligands (H, Cl and Cl/CN) in 1–3 and in the recently reported derivative [Dy2(C6O4Br2)3(dmso)4]·2dmso·2H2O (4) with X = Br, that is also a FI-SIM.  相似文献   
7.
蜂窝夹层结构在轻量化设计领域一直备受关注,相关的理论研究也日趋完善。然而,很多研究主要集中在平面蜂窝夹层结构上,而对于曲面结构的相关研究甚少。本文对双曲面蜂窝夹芯进行了力学分析,建立了曲面蜂窝夹层板的等效力学模型,同时建立了双曲面蜂窝夹层板详细模型和基于三明治夹层板理论以及曲面夹层板理论的等效模型,最后通过有限元方法对详细模型和等效模型在各工况下进行了分析和对比,从而验证曲面夹层板等效力学模型的准确性。结果表明,曲面夹层板等效力学模型对曲面类型蜂窝夹层结构具有更好的适用性,同时对近平面结构也有相当的适用性。  相似文献   
8.
本文提出了一种新的能够计及尺度效应的微纳米蜂窝等效模量的计算方法。将一种单参数应变梯度理论引入到本构方程当中,并基于能量等效原理推导了蜂窝面内等效模量地计算公式。算例分析表明,本文方法能够有效地计及尺度效应对蜂窝等效模量的影响。尺度效应与胞壁厚度和长度的值都有关,当胞壁厚度较小时,尺度效应显著,本文方法预测的模量会明显高于传统方法;而当胞壁厚度较大时,尺度效应变得微弱乃至可以忽略不计。但如果胞壁的长度/厚度比很大,则面内等效模量会趋近于0,此时是否考虑尺度效应意义不大。  相似文献   
9.
汤兴刚  张卫红  邱克鹏 《物理学报》2013,62(8):84102-084102
蜂窝夹芯结构作为天线罩最常用的透波材料, 其电各向异性特征对电磁传输性能具有不可忽略的影响. 本文基于各向异性蜂窝夹芯材料对电磁波水平极化和垂直极化分量的有效介电常数, 建立了多层蜂窝夹芯材料的等效传输线网络传输方程, 并给出了其传输系数的计算公式.该计算公式由于考虑了材料的三维各向异性特征, 不仅理论上可以计算多层各向异性介质板对任意方向入射电磁波的传输系数, 而且能够揭示出材料方向角对传输性能的影响规律.同时, 通过传输线网络等效, 其计算效率远高于有限元等方法.数值算例表明, 本方法能够有效地揭示蜂窝夹芯材料的各向异性对其传输性能的影响, 计算结果在入射角为0°–80° 时与有限元法符合很好. 关键词: 电磁传输性能 电各向异性介质 蜂窝夹芯材料  相似文献   
10.
利用弹道冲击摆锤系统对分层梯度蜂窝夹芯板在爆炸荷载下的动力响应进行了实验研究,分析了梯度蜂窝夹芯板在爆炸荷载作用下的变形失效模式,并与传统非梯度蜂窝夹芯板的抗爆性能做了对比。通过一维应力波理论,分析了应力波在梯度芯层中的传播规律。应力波透射系数在梯度试件中比非梯度芯层中小,而且相对密度递减的芯层组合有最小的应力波透射系数。综合考虑结构变形失效模式,后面板挠度,芯层压缩量以及应力波传播特点得到:分层梯度蜂窝夹芯板的抗爆性能明显优于传统的非梯度夹芯板,在所研究的荷载范围内,芯层相对密度从大到小排列试件的抗爆性能相对较好。  相似文献   
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