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101.
In this paper a stochastic series expansion quantum Monte Carlo algorithm is used to study a frustrated spin chain with diagonal next-nearest-neighbor interactions. The detailed balance conditions are carefully analyzed to improve the efficiency of simulation process. As an application of this algothrim, the total magnetization, the static structure factor and spin-stiffness are calculated for a certain set of system parameters as a function of external field strength. 相似文献
102.
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104.
The magnetic properties of a mixed spin-2 and spin-1/2 ferromagnetic diamond chain are studied by effective-field theory and Monte Carlo(MC) simulation based on the Ising model.The temperature dependences of magnetization,magnetic susceptibility,internal energy,and specific heat are studied,respectively.The exchange interaction dependences of magnetization and the critical temperature are calculated by MC simulation.The changes of magnetization depending on the field increasing and then the field decreasing under steady-static conditions are also given. 相似文献
105.
具有表面弛豫的液体自扩散的Monte Carlo模拟 总被引:1,自引:0,他引:1
研究多孔介质中液体的自扩散行为能获得介质的微观结构信息,有助于了解介质中液体的传输性质.以具有不同孔隙大小的无限长圆柱体模型中的液体为对象,采用Monte Carlo随机行走方法,模拟存在表面弛豫时液体的自扩散系数和核自旋磁化强度随时间的变化,导出将NMR弛豫参数和随机行走参数联系在一起的表达式.结果表明:在快扩散区,液体的核自旋磁化强度随弛豫时间呈单指数衰减,且自扩散系数在短时情况下独立于表面弛豫率;在慢扩散区,液体的核自旋磁化强度衰减和自扩散系数在短时情况下均与表面弛豫率无关.模拟结果与理论分析相吻合,可用于求解介质的表面积与体积之比及孔径大小等结构信息. 相似文献
106.
It is proposed that the magnetization-induced anisotropy of magnetic films of cubic crystal structure originates from the anisotropy of atomic pair ordering, shape anisotropy, and strain anisotropy resulting from the constraint of the magnetostriction strain imposed on the film by the substratc. Calculated are the three anisotropy constants and their sum K vs temperature for Ni, Fe, and 55%Ni-Fe films; the room temperature (RT) constants vs the substrate temperature Tt during deposition or annealing after deposition for Ni and 50%Ni Co films; the RT constants vs com- position fraction for Fe-Ni films with Tt = RT, 250℃ and 450℃, Co Ni films at Tt = RT, 100℃ and 320℃, and Fe-Co films with Tt = RT and 300℃; the spread of RT K vs composition fraction for Fe Ni films; and RT △K/K vs composition fraction for Fe-Ni and Co Ni films, where △K denotes the variation of K of the film that is detached from its substrate. The calculated curves well accord with the measurements. The irrelevancy of K to the substrate material and the fast kinetics of the annealing in a field applied in the direction of the hard axis are explained reasonably.[第一段] 相似文献
107.
测量了居里点TC=36 0K的钙钛矿La0 6 7Pb0 33MnO3在 2K 相似文献
108.
利用有效场理论研究了纳米管上双模随机同向晶场中混合自旋Blume-Capel模型格点的平均磁化强度,得到了系统格点的平均磁化强度与双模随机晶场的取值概率、外磁场、晶场参数和晶场强度比值的关系。结果表明:取值概率、外磁场、交换相互作用、晶场强度比值和晶场强度等诸多因素相互竞争,使系统表现出比恒定晶场作用的Blume-Capel模型更为丰富的磁化现象;双模随机同向晶场会抑制系统的平均磁化强度,使其基态饱和值小于5/6;外磁场导致系统的二级相变消失;一定条件下系统发生一级相变;系统的平均磁化强度呈现部分缺失和负值现象。 相似文献
109.
Ho and Ti co-doped BiFe03 multiferroic ceramics with enhanced magnetization and ultrahigh electrical resistivity 下载免费PDF全文
Bio.9HOo.lFeo.9503 and Bio.9HOo.lFeo.9Tio.0503 ceramics were prepared and compared to reveal the effects of Ho and Ti codoping in BiFeO3. X-ray diffraction indicated that both ceramics had a high rhombohedral perovskite phase content, and microstructural analyses showed that the grains of the Bio.9HOo.lFeo.9Tio.0503 ceramics were much smaller than those of Bio.9HOo.lFeo.9503. An electrical resistivity of more than 1 × 1014.cm at room temperature, and a magnetic hysteresis loop with a remnant magnetization 2Mr of 0.485 emu/g were obtained for Bi0.9HO0.1Fe0.9Ti0.0503; both were much higher than those of Bio.9Hoo.1Feo.9503. Changes in the defect subsystem of BiFeO3 induced by Fe-deficiency and (Ho,Ti) codoping are proposed as being responsible for the improvement in the properties. 相似文献
110.
用溶胶-凝胶法并经过1450℃后处理而制备出名义组分为La2/3(Ca1-xMgx)1/3MnO3 (0≤x≤60%)多晶样品.磁化测量表明,除磁转变温度因Mg掺杂而稍有降低外,磁性质整体上和不含Mg样品无本质上的差别.未加磁场下阻温关系测量表明,即使Mg含量高达60%,实验上仍观察到绝缘体到金属的转变.特别有意义的结果是,适当的Mg掺杂可明显提高转变温度附近的磁电阻效应,例如,在Mg掺杂量为30~40%的样品中,1T磁场下观察到的磁电阻甚至比不含Mg样品在5T磁场下得到的值还要大. 相似文献