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81.
We derive the Bethe ansatz equations on the half line for particles interacting through factorized S-matrices invariant relative to the centrally extended su(2|2) Lie superalgebra and su(1|2) open boundaries. These equations may be of relevance for the study of the spectrum of open strings on AdS5×S5 background attached to Y=0 giant graviton branes. A one-dimensional spin chain Hamiltonian associated to this system is also derived. 相似文献
82.
K. J. Oyewumi F. O. Akinpelu A. D. Agboọla 《International Journal of Theoretical Physics》2008,47(4):1039-1057
We present analytically the exact solutions of the Schrödinger equation in the N-dimensional spaces for the pseudoharmonic oscillator potential by means of the ansatz method. The energy eigenvalues of the bound states are easily calculated from this eigenfunction ansatz. The normalized wavefunctions are also obtained. A realization of the ladder operators for the wavefunctions is studied and we deduced that these operators satisfy the commutation relations of the generators of the dynamical group SU(1,1). Some expectation values for 〈r ?2〉, 〈r 2〉, 〈T〉, 〈V〉, 〈H〉, 〈p 2〉 and the virial theorem for the pseudoharmonic oscillator potential in an arbitrary number of dimensions are obtained by means of the Hellmann–Feynman theorems. Each solution obtained is dimensions and parameters dependent. 相似文献
83.
We study 2 × 2 matrices A such that the corresponding thermodynamic Bethe ansatz (TBA) equations yield
in the form of the effective central charge of a minimal Virasoro model. Certain properties of such matrices and the corresponding solutions of the TBA equations are established. Several continuous families and a discrete set of admissible matrices A are found. The corresponding two-term dilogarithm identities (some of which appear to be new) are obtained. Most of them are proven or shown to be equivalent to previously known identities. 相似文献
84.
Guo‐Hua Sun Shi‐Hai Dong Kristina D. Launey Tomas Dytrych Jerry P. Draayer 《International journal of quantum chemistry》2015,115(14):891-899
We use the ansatz method to obtain the symmetric and antisymmetric solutions of a hyperbolic double‐well potential by solving the Heun differential equation. The Shannon entropy is studied. The position Sx and momentum Sp information entropies for the low‐lying two states N = 1, 2 are calculated. Some interesting features of the information entropy densities ρs(x) and ρs(p) as well as the probability density ρ(x) are demonstrated. We find that ρ(x) is equal or greater than 1 at positions for the allowed potential‐depth values of U0 = 595.84 (symmetric case) and U0 = 1092.8 (antisymmetric case). This arises from the fact that most of the density is less than 1, the curve has to rise higher than 1 to have a total area of 1 as required for all probability distributions. We find that the position information entropy Sx decreases with the potential strength but the momentum entropy Sp is contrary to the Sx. The Bialynicki‐Birula–Mycielski inequality is also tested and found to hold for these cases. © 2015 Wiley Periodicals, Inc. 相似文献
85.
We calculate the projection of the product of the Drinfeld currents on the intersection of the different Borel subalgebras
in the current realization of the quantum affine algebra
. This projection yields a universal weight function and has the structure of nested Bethe vectors.
__________
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 150, No. 2, pp. 286–303, February, 2007. 相似文献
86.
We construct an integrable quantum spin chain that includes the nearest-neighbor, next-nearest-neighbor, chiral three-spin couplings, Dzyloshinsky-Moriya interactions and unparallel boundary magnetic fields. Although the interactions in bulk materials are isotropic, the spins nearby the boundary fields are polarized, which induce the anisotropic exchanging interactions of the first and last bonds. The U(1) symmetry of the system is broken because of the off-diagonal boundary reflections. Using the off-diagonal Bethe ansatz, we obtain an exact solution to the system. The inhomogeneous T-Q relation and Bethe ansatz equations are given explicitly. We also calculate the ground state energy. The method given in this paper provides a general way to construct new integrable models with certain interesting interactions. 相似文献
87.
88.
N-component Bariev model for correlated hopping under open
boundary conditions in one dimension is studied in the framework of
Bethe ansatz method. The energy spectrum and the related Bethe
ansatz equations are obtained. 相似文献
89.
Using the Bethe ansatz, we calculate the whole large-deviation function of the displacement of particles in the asymmetric simple exclusion process (ASEP) on a ring. When the size of the ring is large, the central part of this large deviation function takes a scaling form independent of the density of particles. We suggest that this scaling function found for the ASEP is universal and should be characteristic of all the systems described by the Kardar–Parisi–Zhang equation in 1+1 dimension. Simulations done on two simple growth models are in reasonable agreement with this conjecture. 相似文献
90.
Debasis Jana Barun Bandyopadhyay Debashis Mukherjee 《Theoretical chemistry accounts》1999,102(1-6):317-327
We present in this paper a multi-reference coupled cluster (MRCC) formulation for energy differences which treats orbital
relaxation and correlation effects on the same footing, by invoking a novel cluster ansatz of the valence portion of the wave
operator Ωv. Unlike in the traditional normal-ordered exponential representation of Ωv, our new relaxation-inducing ansatz, represented symbolically as E
r(S), allows contractions between the spectator lines and also certain other special contractions. By an extensive theoretical
analysis, taking as an example the case of one-hole model space (the IP problem), we demonstrate that our ansatz incorporates
in a manifestly spin-free form the orbital relaxation to all orders. The traditional Thouless-type of exponential transformation
via one-body excitations can induce the same effect, as is done in the valence-specific or the quasi-valence-specific MRCC
formalisms, but they have to be done in the spin-orbital basis – making the spin adaptation of the problem a complicated exercise.
In contrast, we use a spin-free representation of the cluster operators right from start, but expand the rank of the cluster
operators by involving spectator orbitals to distinguish the various spin possibilities. The combinatorial factors entering
the contracted power series in E
r(S) are chosen in such a way that they correspond to what we would have obtained if we had used a Thouless-like transformation
to induce the orbital relaxation. Our working equations generally have only finite powers of the cluster operators S, resulting in a very compact formulation of the relaxation problem. Pilot numerical applications for the IP computations
of HF and H2O in the core, the inner valence and the outer valence regions show very good performance of the method vis-a-vis those obtained
using the traditional normal ordered ansatz for Ωv. The improvement in the core IP value is particularly impressive, although even for the valence regions there is an overall
improvement of the IP values.
Received: 3 August 1998 / Accepted: 30 September 1998 / Published online: 15 February 1999 相似文献