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21.
M. W. Evans 《Foundations of Physics Letters》1996,9(4):397-405
The equations of free-space electrodynamics are derived directly from the Riemann curvature tensor and the Bianchi identity of general relativity by contracting on two indices to give a novel antisymmetric Ricci tensor. Within a factore/h, this is the field-strength tensor G of free-space electrodynamics. The Bianchi identity for G describes free-space electrodynamics in a manner analogous to, but more general than, Maxwell's equations for electrodynamics, the critical difference being the existence in general and special relativity of the Evans-Vigier fieldB
(3). 相似文献
22.
H. D. Junghenn 《Transactions of the American Mathematical Society》1996,348(3):1051-1073
A weakly continuous, equicontinuous representation of a semitopological semigroup on a locally convex topological vector space gives rise to a family of operator semigroup compactifications of , one for each invariant subspace of . We consider those invariant subspaces which are maximal with respect to the associated compactification possessing a given property of semigroup compactifications and show that under suitable hypotheses this maximality is preserved under the formation of projective limits, strict inductive limits and tensor products.
23.
2-氨基二甲基吡啶镉的单晶已被单晶定向的~(113)Cd核磁共振进行了研究。在CdCl_2+2-氨基二甲基吡啶中对于两个氯-四个氮的~(113)Cd的屏蔽张量元素分别是σ_(33)=368,σ_(22)=266,和σ_(11)=236×10~(-6)。 相似文献
24.
The conformational properties and elastic behaviors of protein-like single chains in the process of tensile elongation were investigated by means of Monte Carlo method. The sequences of protein-like single chains contain two types of residues: hydrophobic (H) and hydrophilic (P). The average conformations and thermodynamics statistical properties of protein-like single chains with various elongation ratio λ were calculated. It was found that the mean-square end-to-end distance r increases with elongation ratio,λ. The tensor eigenvalues ratio of : decreases with elongation ratio λ for short (HP)x protein-like polymers, however, the ratio of : increases with elongation ratioλ,especially for long (H)x sequence. Average energy per bond increases with elongation ratioλ, especially for(H)x protein-like single chains. Helmholtz free energy per bond also increases with elongation ratioλ. Elastic force (f), energy contribution to force (fU) and entropy contribution to force (fs) for different protein-like single chains were also calculated.These investigations may provide some insights into elastic behaviors of proteins. 相似文献
25.
. Molecular matrix elements of a physical operator are expanded in terms of polycentric matrix elements in the atomic basis
by multiplying each by a geometrical factor. The number of terms in the expansion can be minimized by using molecular symmetry.
We have shown that irreducible tensor operators can be used to imitate the actual physical operators. The matrix elements
of irreducible tensor operators are easily computed by choosing rational irreducible tensor operators and irreducible bases.
A set of geometrical factors generated from the expansion of the matrix elements of irreducible tensor operator can be transferred
to the expansion of the matrix elements of the physical operator to compute the molecular matrix elements of the physical
operator. Two scalar product operators are employed to simulate molecular two-particle operators. Thus two equivalent approaches
to generating the geometrical factors are provided, where real irreducible tensor sets with real bases are used.
Received: 3 September 1996 / Accepted: 19 December 1996 相似文献
26.
D. Shalitin 《Journal of statistical physics》1982,28(1):99-110
By decomposing certain lattices into two sublattices, and examining at percolation threshold the structure of their infinite clusters, an approximate relation between p
c
0
, of the original lattice and p
c
1
, of the sublattice is established: p
c
0
(p
c
1
)1/2. It is conjectured that an inequality always holds: p
c
0
(p
c
1
)1/2, and heuristic arguments are given to substantiate it. By similar considerations good estimates forp
c
of certain correlated percolation problems are also obtained. 相似文献
27.
Denis J. Evans 《Journal of statistical physics》1979,20(5):547-555
Nonequilibrium molecular dynamics calculations are used to show that polyatomic fluids can support antisymmetric stress. In a homogeneous system where the time dependence of vorticity is a step function, it is shown that the rate at which intrinsic angular velocity approaches its steady-state value ( = 1/2 × u) is determined by the magnitude of the antisymmetric part of the pressure tensor. 相似文献
28.
对于空间环境中近乎无碰撞的等离子体,可采用Vlasov方程进行理论描述,基于Vlasov方程,讨论了等离子体湍流能量传输和耗散的过程:由亚格子应力引起的尺度间的能量传输,电场做功,压强张量做功(压强张量与速度梯度张量的相互作用).通过混合Vlasov-Maxwell(HVM)数值模拟,进一步研究了能量传输通道之间的联系... 相似文献
29.
References: 《理论物理通讯》2007,47(5):829-834
It has been pointed out by Hall et al. [Gen. Rel. Gray. 28 (1996) 299.] that matter collineations can be defined by using three different methods. But there arises the question whether one studies matter collineations by using LεTab=0, or LεT^ab = 0 or LεT^b a=0. These alternative conditions are, of. course, not generally equivalent. This problem has been explored by applying these three definitions to general static spherically symmetric spacetimes. We compare the results with each definition. 相似文献
30.
By generalizing the topological current of Abelian Chern--Simons (CS)
vortices, we present a topological tensor current of CS p-branes
based on the \phi -mapping topological current theory. It is
revealed that CS p-branes are located at the isolated zeros of the
vector field \phi(x), and the topological structure of CS
p-branes is characterized by the winding number of the
\phi-mappings. Furthermore, the Nambu--Goto action and the equation
of motion for multi CS p-branes are obtained. 相似文献