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81.
一维导电材料例如纳米线,大量应用于柔性压力传感器中. 但是一维材料和基底之间接触时相互作用力较弱,使得传感器灵敏度、响应时间、和循环寿命等性能指标有待进一步提高. 针对这些问题,设计了石墨烯/石墨烯卷轴多分子层复合薄膜作为传感器导电层. 石墨烯卷轴具有一维结构,而石墨烯的二维结构可以牢固地固定卷轴,以确保高导电性复合薄膜与基底之间的粘附性,同时整体结构的导电通道得到了增加. 由于一维和二维结构的协同效应,实现了应变灵敏度系数3.5 kPa-1、 响应时间小于50 ms、能够稳定工作1000次以上的压阻传感器. 相似文献
82.
《Physics letters. A》2020,384(26):126672
Ab initio density-functional theory calculations with spin polarization are performed to explore magnetic properties in zigzag green phosphorene nanoribbons (ZGPNRs) with no passivation or edge-saturated by H, OH and O chemical species. It is found that antiferromagnetic order at intra-edges is the most energetically favorable for the pristine and oxygen passivated ribbons, while H- or OH-saturated ZGPNRs show nonmagnetic order. It indicates that edge states arising from the unsaturated bonds are vital for the formation of the magnetic moment in the ZGPNRs. The magnitude of the edge magnetism in the pristine and O-saturated ZGPNRs is comparable to that in zigzag black phosphorene nanoribbons. Electronic band structures, spin densities and spd-orbital projected density of states for the studied pristine and O-passivated ZGPNRs are further analyzed to study their electronic properties. The magnetic and electronic properties discovered in the ZGPNRs may suggest potential applications in future spintronics and electronics. 相似文献
83.
F. Trani G. Cantele D. Ninno G. Iadonisi 《Physica E: Low-dimensional Systems and Nanostructures》2004,22(4):808-814
In this paper we report on tight-binding calculations of lowest unoccupied molecular orbitals states for silicon ellipsoidal nanocrystals. The electronic structure has been calculated for different nanocrystal shapes either keeping constant or varying the number of silicon atoms. We have found that changing the ellipsoid aspect ratio a non-obvious energy level structure is obtained. The implications for the infrared optical transitions and their relationship with the polarization of the radiation involved are discussed. 相似文献
84.
S. Amari S. MéçabihB. Abbar N. BenosmanB. Bouhafs 《Physica B: Condensed Matter》2012,407(17):3639-3645
We have investigated the structural, electronic and magnetic properties of substitutional europium rare earth impurity in cubic CdS and CdSe by employing the ab-initio method. Calculations were performed by using the full potential linearized augmented plane wave plus local orbitals (FP-L/APW+lo) method within the framework of spin-polarized density functional theory (DFT). The electronic exchange-correlation energy is described by generalized gradient approximation GGA and GGA+U (U is the Hubbard correction). The GGA+U method is applied to the rare-earth 4f states. We have calculated the lattice parameters, bulk modulii, the first pressure derivatives of the bulk modulii and the cohesive energies. The calculated densities of states presented in this study identify the metallic behavior of CdEuS and CdEuSe when we use the GGA scheme, whereas when we use the GGA+U, we see that these compounds are half-metallic. 相似文献
85.
Mosayeb Naseri 《Physics letters. A》2018,382(10):710-715
In this paper, by using of the first principles calculations in the framework of the density functional theory, we systematically investigated the structure, stability, electronic and optical properties of a novel two-dimensional pentagonal monolayer semiconductors namely penta-SiC5 monolayer. Comparing elemental silicon, diamond, and previously reported 2D carbon allotropes, our calculation shows that the predicted penta-SiC5 monolayer has a metastable nature. The calculated results indicate that the predicted monolayer is an indirect semiconductor with a wide band gap of about 2.82 eV by using Heyd–Scuseria–Ernzerhof (HSE06) hybrid functional level of theory which can be effectively tuned by external biaxial strains. The obtained exceptional electronic properties suggest penta-SiC5 monolayer as promising candidates for application in new electronic devices in nano scale. 相似文献
86.
87.
A previous publication1 utilizing the INDO2 and CND0/23 semi-empirical SCF-MO techniques has shown that these methods predict anomalous minima in the potential surfaces of small molecules and molecular ions, particularly those of type 0-X-0. Two studies have bcmen published concerning the removal of such anomalous pre-dictiors. The first approach4 involved reparameterization of the INDO method – specifically involving the Slater exponents α, and the bonding parameters B° of carbon and oxygen – to remove the anomalous iinimum from the potential surface of C02. It was de-monstrated that reparameterization could be used to remove the Salse minimum in this case; but only at the expense of the other predictive qualities of INDO, or with the prediction of an unreal-istically broad energy minimum – neither of which could b e con-sidered an acceptable solution. 相似文献
88.
H. O. Di Rocco 《光谱学快报》2013,46(9):1573-1582
Screening parameters to be used in Slater Type Orbitals were obtained in analytic form. The values compared well with the numerical results given by Clementi and Roetti (after a laborious process of optimization) and with the phenomenological values of Jung and Gould. The analytic formulation is based on the splitting of the two-body operator 1/rst as the sum of effective one-body operators. 相似文献
89.
对电泳液中颜料粒子运动性能的研究 总被引:3,自引:0,他引:3
详细介绍了胶体悬浮液作为一种显示用电泳液时的电学性能,分析了电泳颗粒的运动特征;针对目前有些文献中提到的介电泳现象以及利用介电泳现象制成的无源矩阵驱动方式,从理论角度进行了分析。指出介电泳现象在理论上确实存在,但是绝大多数的电泳液在显示时介电泳现象都很微弱,很难实现廉价、大面积的无源矩阵驱动;最后以一种电泳液为例测试了其反射谱,从实验角度验证了此结论, 并给出了最佳的驱动参数。 相似文献
90.
D. Khalil A. Makhoute A. Maquet G. Rahali M. Zitane 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(2):287-295
The dynamics of laser-assisted elastic collisions in
helium is studied using the second-order Born approximation.
Detailed calculations of the scattering amplitudes are performed
by using the Sturmian basis expansion. Differential cross sections
for elastic scattering with the net absorption/emission of up to
two photons are calculated for collision energies of 5 eV, 10 eV,
and 20 eV. We discuss the influence of the low-energy electrons on
the differential cross section (DCS) as a function of the
scattering angle for selected choices of the laser frequency and
the number of photons exchanged between the external field and
electron-helium system. 相似文献