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1.
Gas-phase 21Ne nuclear magnetic resonance spectra were measured at the natural abundance of 21Ne isotope for samples consisting of pressurized neon up to 60 bar at room temperature and applying the magnetic field of the strength B0 = 11.7574 T. It showed that the nuclear magnetic resonance frequency is linearly dependent on the density of gaseous neon. The resonance frequency was extrapolated to the zero-density point, and it permitted the determination of the 21Ne nuclear magnetic moment, μ(21Ne) = 0.6617774(10) μN. The present value of μ(21Ne) is not influenced by the bulk magnetic susceptibility of neon and interactions between neon atoms; therefore, it is more precise and reliable than the previous result obtained for μ(21Ne). 相似文献
2.
双折射双频激光器偏振特性的分析 总被引:6,自引:1,他引:5
用激光原理和晶体光学原理分析了腔内加旋光晶体的激光器输出光的偏振特性,实验和分析表明,激光器输出两束不同频率的垂直线偏振光,激光器两端输出光的偏振面有一夹角a,且此夹角与晶轴和传光方向的夹角θ有关。理论计算结果在双折射双频激光器的实验结果符合很好。 相似文献
3.
CBr_4和CCl_4分子的解离反应前人已做了许多工作,他们分别采用射频放电、电子轰击、He~ 的传能反应等方法研究了CCl_4和CBr_4的解离反应,得到了CCI(A)、CCl~ 、CBr~ 等碎片的发射光谱。有关亚稳态原子与它们的传能反应,只有某些较简单的报道,对传能反应机理也未作深入探讨。本文研究了各种亚稳态原子He(2~3S)、Ne(~3P_(0.2))、Ar(~3P_(0.2))与CCl_4和CBr_4分子的传能反应,并对反应机理进行了初步的讨论和分析。 相似文献
4.
We attained tunable UV laser radiation between 195 and 198 nm by sum-frequency mixing two synchronized flashlamp-pumped solid-state Q-switch lasers, a Nd:YAG laser frequency quadrupled to 266 nm and a tunable (730–770 nm) alexandrite laser. UV pulse energies of 0.12 mJ with repetition rates of 10 Hz were attained in collinear, as well as non-collinear sum-frequency interaction in a-Barium Borate (BBO) crystal with a conversion efficiency of 2.5%. Theoretical models for the non-collinear phase-matching interaction were investigated at UV wavelengths below 200 nm. 相似文献
5.
We analyze the influence of surface heterogeneity, inducing a random ζ-potential at the walls in electroosmotic incompressible flows. Specifically, we focus on how surface heterogeneity modifies the physico-chemical processes (transport, chemical reaction, mixing) occurring in microchannel and microreactors. While the macroscopic short-time features associated with solute transport (e.g. chromatographic patterns) do not depend significantly on ζ-potential heterogeneity, spatial randomness in the surface ζ-potential modifies the spectral properties of the advection-diffusion operator, determining different long-term properties of transport/reaction phenomena compared to the homogeneous case. Examples of physical relevance (chromatography, infinitely fast reactions) are addressed. 相似文献
6.
Deformed Hartree-Fock calculations are performed for some light nuclei in a large configuration space consisting of first
four major shells. The interaction employed is the modified Skyrme interaction in which the deformed density is replaced by
the band averaged scalar density that makes the Hamiltonian rotationally invariant rendering the spectroscopic calculations
feasible. It is shown that the introduction of density dependence spreads out the energy spectra and that the Skyrme variant
SIV which has a weak density dependence gives best overall agreement for energy spectra and the available data for the electromagnetic
properties of the nuclei studied. It is found that the maximum contribution to the energy of any state in the low lying spectrum
comes from thes-state attractive ands-state repulsive parts of the Skyrme interaction. It is also shown that when two-body density dependent version of Skyrme
interaction is used, the Koopmans theorem no longer holds. 相似文献
7.
In this paper, we propose a novel method to encrypt a color image based on Arnold transform (ART) and interference method. A color image is decomposed into three independent channels, i.e., red, green and blue, and each channel is then encrypted into two random phase masks based on the ART and interference method. Light sources with corresponding wavelengths are used to illuminate the retrieved phase-only masks during image decryption. The influence of security parameters on decrypted images is also analyzed. Numerical simulation results are presented to illustrate the feasibility and effectiveness of the proposed method. 相似文献
8.
Electronic structure of three-dimensional quantum dots 总被引:1,自引:0,他引:1
T. Vorrath R. Blümel 《The European Physical Journal B - Condensed Matter and Complex Systems》2003,32(2):227-235
We study the electronic structure of three-dimensional quantum dots using the Hartree-Fock approximation. The confining potential
of the electrons in the quantum dot is assumed to be spatially isotropic and harmonic. For up to 40 interacting electrons
the ground-state energies and ground-state wavefunctions are calculated at various interaction strengths. The quadrupole moments
and electron densities in the quantum dot are computed. Hund's rule is confirmed and a shell structure is identified via the addition energies and the quadrupole moments. While most of the shell structure can be understood on the basis of the
unperturbed non-interacting problem, the interplay of an avoided crossing and the Coulomb interaction results in an unexpected
closed shell for 19 electrons.
Received 5 November 2001 / Received in final form 12 November 2002 Published online 1st April 2003
RID="a"
ID="a"e-mail: vorrath@physnet.uni-hamburg.de 相似文献
9.
基态He2Ne^+分子结构与性质的理论计算 总被引:1,自引:0,他引:1
利用Gaussian 92程序和UHF/6-31G方法,计算了基诚He2N3^+分子的结构、能量,振动光主、热化学数据与静电参数。得到线型和弯曲的两处平衡结构。 相似文献
10.
Semiclassical expansions derived in the framework of the Extended Thomas-Fermi approach for the kinetic energy density τ(
r) and the spin-orbit density
J(
r) as functions of the local density ρ(
r) are used to determine the central nuclear potentials V
n(
r) and V
p(
r) of the neutron and proton distribution for effective interactions of the Skyrme type. We demonstrate that the convergence
of the resulting semiclassical expansions for these potentials is fast and that they reproduce quite accurately the corresponding
Hartree-Fock average fields.
Received: 12 February 2000 / Accepted: 14 March 2002 相似文献