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961.
In the paper we indicate an error made in the proof of the main result of the paper [M.A. Darwish, On quadratic integral equation of fractional orders, J. Math. Anal. Appl. 311 (2005) 112-119]. Moreover, we provide correct proof of a slightly modified version of the mentioned result. The main tool used in our proof is the technique associated with the Hausdorff measure of noncompactness. 相似文献
962.
Sh. R. Shakirov 《Theoretical and Mathematical Physics》2007,153(2):1477-1486
We propose a method for constructing systems of polynomial equations that define submanifolds of degenerate binary forms of
an arbitrary degeneracy degree.
__________
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 153, No. 2, pp. 147–157, November, 2007. 相似文献
963.
在为期权定价时,使用B-S公式算得的结果和市场交易值存在一定偏差.本文针对这一问题,给出了一种新的期权定价数值方法,即局部线性预测法.并用股票期权的实际交易数据对这一方法进行了数值验证,表明这一方法是有效的. 相似文献
964.
D. Boilley A. Marchix B. Jurado K. -H. Schmidt 《The European Physical Journal A - Hadrons and Nuclei》2007,33(1):47-52
We propose a new formula for the saddle-to-scission time that is more general that the one based on Kramers' approach. Its
validity and applicability is then studied in detail. Such a formula is useful for the evaluation of the fission time of very
heavy nuclei. 相似文献
965.
W.G. Schmidt 《Applied Physics A: Materials Science & Processing》2002,75(1):89-99
There has been renewed interest in the structure of III-V compound semiconductor (001) surfaces caused by recent experimental
and theoretical findings, which indicate that geometries different from the seemingly well-established dimer models describe
the surface ground state for specific preparation conditions. I review briefly the structure information available on the
(001) surfaces of GaP, InP, GaAs and InAs. These data are complemented with first-principles total-energy calculations. The
calculated surface phase diagrams are used to explain the experimental data and reveal that the stability of specific surface
structures depends largely on the relative size of the surface constituents. Several structural models for the Ga-rich GaAs (001)(4×6)
surface are discussed, but dismissed on energetic grounds. I discuss in some detail the electronic properties of the recently
proposed cation-rich GaAs (001)ζ(4×2) geometry.
Received: 18 May 2001 / Revised version: 23 July 2001 / Published online: 3 April 2002 相似文献
966.
Darshan C. Kundaliya 《Solid State Communications》2004,131(8):489-491
The intermetallic compound, YRhAl, has been prepared and is found to be isomorphic with RRhAl (R=Pr, Nd, Gd, Ho and Tm) compounds crystallizing in the orthorhombic TiNiSi-type structure (space group Pnma). Heat capacity and electrical resistivity measurements in the He-3 temperature range reveal that this compound is superconducting with a transition temperature, Tc, of 0.9 K. The electronic specific heat coefficient, γ, and the Debye temperature are found to be 6.1 mJ/mol K and 197 K, respectively. The specific heat jump at the superconducting transition is found to be consistent with the BCS weak-coupling limit. This combined with the earlier observation of superconductivity in LaRhAl (Tc=2.4 K) having a different structure than that of YRhAl, suggests that the underlying structure is not very crucial for the occurrence of superconductivity in RRhAl series of compounds. 相似文献
967.
Fule Li Kaimei Huang 《高等学校计算数学学报(英文版)》2007,16(3):233-252
In this paper,the numerical approximation of a Timoshenko beam with bound- ary feedback is considered.We derived a linearized three-level difference scheme on uniform meshes by the method of reduction of order for a Timoshenko beam with boundary feedback.It is proved that the scheme is uniquely solvable,unconditionally stable and second order convergent in L_∞norm by using the discrete energy method. A numerical example is presented to verify the theoretical results. 相似文献
968.
Wei Mingjun Zhu Wanzhen 《Annals of Differential Equations》2007,23(4):511-518
In this paper we consider the system of classical particles coupled with a Klein-Gordon field in two dimensions.We establish a-priori-bounds on the solutions of this system with initial data satisfying a size restriction derived from conservation of energy.This result,together with the smoothing of"velocity averaging",yields the existence of global weak solutions to the corresponding restricted initial value problem.The size restriction is necessary since energy of the system is indefinite.Finally,we show that the weak solutions preserve the total mass. 相似文献
969.
We demonstrate the surprising integrability of the classical Hamiltonian associated to a spin 1/2 system under periodic external fields. The one-qubit rotations generated by the dynamical evolution is, on the one hand, close to that of the rotating wave approximation (RWA), on the other hand to two different “average” systems, according to whether a certain parameter is small or large. Of particular independent interest is the fact that both the RWA and the averaging theorem are seen to hold well beyond their expected region of validity. Finally, we determine conditions for the realization of the quantum NOT operation by means of classical stroboscopic maps. 相似文献
970.
Electron paramagnetic resonance and optical absorption spectra of Cr ions in cadmium phosphate glass
R.V.S.S.N. Ravikumar Ryuichi KomatsuKo. Ikeda A.V. ChandrasekharB.J. Reddy Y.P. ReddyP.S. Rao 《Solid State Communications》2003,126(5):251-253
EPR and optical absorption investigations of chromium doped cadmium phosphate glass are carried out. Crystal field, spin-Hamiltonian and bonding parameters are evaluated. From the results and analyses of the EPR and optical studies, the site symmetry of Cr3+ ion in the glass is ascribed to a distorted octahedron. The bonding parameters suggest the ionic nature of Cr3+ ion with the ligands. 相似文献