全文获取类型
收费全文 | 469篇 |
免费 | 65篇 |
国内免费 | 31篇 |
专业分类
化学 | 105篇 |
晶体学 | 1篇 |
力学 | 122篇 |
综合类 | 7篇 |
数学 | 32篇 |
物理学 | 298篇 |
出版年
2024年 | 2篇 |
2023年 | 5篇 |
2022年 | 11篇 |
2021年 | 14篇 |
2020年 | 19篇 |
2019年 | 19篇 |
2018年 | 16篇 |
2017年 | 14篇 |
2016年 | 21篇 |
2015年 | 12篇 |
2014年 | 17篇 |
2013年 | 29篇 |
2012年 | 21篇 |
2011年 | 29篇 |
2010年 | 22篇 |
2009年 | 13篇 |
2008年 | 31篇 |
2007年 | 25篇 |
2006年 | 18篇 |
2005年 | 15篇 |
2004年 | 22篇 |
2003年 | 28篇 |
2002年 | 19篇 |
2001年 | 9篇 |
2000年 | 16篇 |
1999年 | 15篇 |
1998年 | 12篇 |
1997年 | 11篇 |
1996年 | 10篇 |
1995年 | 10篇 |
1994年 | 7篇 |
1993年 | 8篇 |
1992年 | 10篇 |
1991年 | 3篇 |
1990年 | 3篇 |
1989年 | 6篇 |
1988年 | 2篇 |
1987年 | 4篇 |
1986年 | 5篇 |
1985年 | 4篇 |
1984年 | 1篇 |
1982年 | 1篇 |
1980年 | 1篇 |
1979年 | 2篇 |
1976年 | 1篇 |
1973年 | 1篇 |
1971年 | 1篇 |
排序方式: 共有565条查询结果,搜索用时 15 毫秒
1.
Roderich Tumulka 《Foundations of Physics》2007,37(2):186-197
In a recent paper Conway and Kochen, Found. Phys. 36, 2006, claim to have established that theories of the Ghirardi-Rimini-Weber
(RW) type, i.e., of spontaneous wave function collapse, cannot be made relativistic. On the other hand, relativistic GRW-type
theories have already been presented, in my recent paper, J. Stat. Phys. 125, 2006, and by Dowker and Henson, J. Stat. Phys.
115, 2004. Here, I elucidate why these are not excluded by the arguments of Conway and Kochen.
相似文献
2.
A. Y. Miguelote N. A. Tomimura Anzhong Wang 《General Relativity and Gravitation》2004,36(8):1883-1918
Perfect fluid with kinematic self-similarity is studied in 2+1 dimensional spacetimes with circular symmetry, and various exact solutions to the Einstein field equations are given. These include all the solutions of dust and stiff perfect fluid with self-similarity of the first kind, and all the solutions of perfect fluid with a linear equation of state and self-similarity of the zeroth and second kinds. It is found that some of these solutions represent gravitational collapse, and the final state of the collapse can be either a black hole or a null singularity. It is also shown that one solution can have two different kinds of kinematic self-similarity. 相似文献
3.
It is shown that data on the dissociation rate of deuterium obtained in an experiment at the Sudbury Neutrino Observatory provides evidence that the Continuous Spontaneous Localization wavefunction collapse model should have mass–proportional coupling to be viable. 相似文献
4.
A low-temperature expansion for the free energy density of lattice animals is derived. Analysis of the series yields a collapse transition temperature ofT
c - 0.54, in close agreement with previous estimates. It is demonstrated that
p,k, the number ofp-particle,p-bond animals, obeys the asymptotic scaling law log
p,k
pg(k/p) + o(p). The low-temperature series and numerical data are used to estimate the scaling function. 相似文献
5.
Maíra A. Carvalho Joo Bosco P. Da Silva Marcelo Z. Hernandes 《International journal of quantum chemistry》2005,102(4):379-386
The molecular electrostatic potential (MEP) of the indole molecule was calculated in a three‐dimensional grid in which the molecule was centered at the origin. To evaluate the dependence of MEP on the type of calculation, semiempirical, ab initio, and density functional theory methods with different basis sets were employed. The data matrix generated by these calculations was analyzed by principal component analysis (PCA). The appearance of outliers and the effect of wavefunction modifications such as the introduction of electron correlations and diffuse functions were highlighted by the use of PCA. The spatial localization of such effects around the molecule was possible from the loadings values associated with the graphical analysis of the grid points. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2005 相似文献
6.
7.
A finite volume cell‐centered Lagrangian hydrodynamics approach, formulated in Cartesian frame, is presented for solving elasto‐plastic response of solids in general unstructured grids. Because solid materials can sustain significant shear deformation, evolution equations for stress and strain fields are solved in addition to mass, momentum, and energy conservation laws. The total stress is split into deviatoric shear stress and dilatational components. The dilatational response of the material is modeled using the Mie‐Grüneisen equation of state. A predicted trial elastic deviatoric stress state is evolved assuming a pure elastic deformation in accordance with the hypo‐elastic stress‐strain relation. The evolution equations are advanced in time by constructing vertex velocity and corner traction force vectors using multi‐dimensional Riemann solutions erected at mesh vertices. Conservation of momentum and total energy along with the increase in entropy principle are invoked for computing these quantities at the vertices. Final state of deviatoric stress is effected via radial return algorithm based on the J‐2 von Mises yield condition. The scheme presented in this work is second‐order accurate both in space and time. The suitability of the scheme is evinced by solving one‐ and two‐dimensional benchmark problems both in structured grids and in unstructured grids with polygonal cells. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
8.
J. M. Ferreira Liliana Caramelo R. P. Chhabra 《International Journal of Mathematical Education in Science & Technology》2013,44(4):545-552
A curve fitting model is presented which minimizes the sum of squares of relative residues and expressions for the fit coefficients and their respective errors are derived. The new model is compared to the normal least squares model, using as an example the Reynolds number-drag coefficient data for a sphere. The results show that the best fit was obtained with the new model, indicating it may provide a useful tool for data analysis. 相似文献
9.
Takuya Yamano 《Entropy (Basel, Switzerland)》2021,23(3)
An electron in a constant magnetic field has energy levels, known as the Landau levels. One can obtain the corresponding radial wavefunction of free-electron Landau states in cylindrical polar coordinates. However, this system has not been explored so far in terms of an information-theoretical viewpoint. Here, we focus on Fisher information associated with these Landau states specified by the two quantum numbers. Fisher information provides a useful measure of the electronic structure in quantum systems, such as hydrogen-like atoms and under some potentials. By numerically evaluating the generalized Laguerre polynomials in the radial densities, we report that Fisher information increases linearly with the principal quantum number that specifies energy levels, but decreases monotonically with the azimuthal quantum number m. We also present relative Fisher information of the Landau states against the reference density with , which is proportional to the principal quantum number. We compare it with the case when the lowest Landau level state is set as the reference. 相似文献
10.
Avishai Levy Hadar Goldstein Dolev Brenman Charles E. Diesendruck 《Journal of polymer science. Part A, Polymer chemistry》2020,58(5):692-703
The mechanochemical stability of polymers in solution is enhanced if the chains are covalently folded. Under shear forces, the additional bonds absorb mechanical energy and inhibit unfolding, and as a result, slow down fragmentation. However, not all crosslinkers are equal in terms of their properties (length, strength, etc.). In order to understand the role of these added bonds in the polymers' stability under mechanical stress, a thorough study compares the rate of mechanochemistry on single-chain polymer nanoparticles which have been folded with crosslinkers with different lengths, strengths, positioning, and valencies. The usage of bonds with different mechanical strengths in the crosslinkers was found to be the most powerful way to change the mechanochemical fragmentation rate. In addition, positioning and valency also play significant role in the mechanical stabilization mechanism. © 2020 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2020 © 2020 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2020 , 58, 692–703 相似文献