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排序方式: 共有261条查询结果,搜索用时 328 毫秒
191.
We present a measurement of the standard model CP violation parameter sin2 phi(1) (also known as sin2beta) based on a 10.5 fb(-1) data sample collected at the Upsilon(4S) resonance with the Belle detector at the KEKB asymmetric e(+)e(-) collider. One neutral B meson is reconstructed in the J/psiK(S), psi(2S)K(S), chi(c1)K(S), eta(c)K(S), J/psiK(L), or J/psipi(0) CP-eigenstate decay channel and the flavor of the accompanying B meson is identified from its charged particle decay products. From the asymmetry in the distribution of the time interval between the two B-meson decay points, we determine sin2 phi(1) = 0.58(+0.32)(-0.34)(stat)+0.09-0.10(syst).  相似文献   
192.
S N Behera  G C Mohanty 《Pramana》1986,26(3):239-261
A theoretical model with electron-phonon and anharmonic interactions is proposed to explain the two-phonon mode observed in the Raman spectra of layered transition metal dichalcogenides, which exhibit charge density wave (cdw) phase transition. The phonon self-energy, which involves the electron response function and the two-phonon Green’s function, is calculated using the double-time Green’s function formalism. It is shown that in these low-dimensional systems there exists an anharmonicity-mediated two-phonon mode in the phonon spectral function both in the normal and in thecdw phases. In the normal phase since the phonon Raman scattering proceeds through a single optic phonon the calculations are carried out for zero wave vector and hence the contribution of the electron response function to the self-energy vanishes. On the other hand explicit evaluation of the two-phonon Green’s function shows that the frequency of the two-phonon mode is twice that of the Kohn anomaly phonon and decreases with decreasing temperature. The strength of two-phonon peak is found to be comparable to that of the original optic phonon. In thecdw phase the phonon which enters into the Raman scattering is taken to be the one with thecdw wave vectorQ, which when zone-folded becomes equivalent to zero wave vector. The evaluation of the electron response function in this phase generates a phonon corresponding to thecdw-amplitude mode. The two-phonon Green’s function is assumed to be of similar form as in the normal phase. The spectral function evaluated at zero temperature shows a weak two-phonon peak besides the prominentcdw-amplitude mode. Numerical results are presented for the system 2H-NbSe2 and are found to be in qualitative agreement with the experimental data.  相似文献   
193.
A general solution is obtained for the lattice dynamics of a cluster ofn-impurity atoms using the double-time Green’s function formalism. The cluster is characterized byn-mass defect andm-force constant change parameters. It is shown that this general solution for the Green’s function for then-impurity cluster can also be expressed in terms of the Green’s function for the (n−1)-impurity cluster. As an application, the cluster impurity modes for a pair are calculated using the Debye model for the host lattice dynamics. The splitting of the high frequency local modes and nearly zero frequency resonant modes due to pairs show an oscillatory behaviour on varying the distance of separation between the two impurity atoms. These oscillations are most prominent for two similar impurities and get damped for two dissimilar impurities or if one of the impurities produces a force constant change. The predictions of the calculation provide qualitative explanation of the data obtained from the infrared measurements of the resonant modes in mixed crystal system of KBr1−c Cl c : Li+ and KBr1−c I c : Li+.  相似文献   
194.
An amine-templated cobalt(II) sulfate with the kagome lattice, prepared for the first time, exhibits magnetic properties comparable to those of the analogous Fe(III) compounds.  相似文献   
195.
Avinash Khare  S N Behera 《Pramana》1980,14(5):327-341
Exact solutions for the motion of a classical anharmonic oscillator in the potentialV(φ)= 2 ? |A|φ 4 + 6 are obtained in (1 + 1) dimensions. Instanton-like solutions in (imaginary time) which takes the particle from one maximum of the potential to the other are obtained in addition to the usual oscillatory solutions. The energy dependence of the frequencies of oscillation is discussed in detail. This can be used as a model for the first order structural phase transition in the mean field approximation. The high and low temperature behaviour of the static susceptibility is obtained. Finally, a qualitative explanation is offered for the observed central peak in ferroelectrics like SrTiO2.  相似文献   
196.
A polycrystalline sample of KCa2Nb5O15 with tungsten bronze structure was prepared by a mixed oxide method at high temperature. A preliminary structural analysis of the compound showed an orthorhombic crystal structure at room temperature. Surface morphology of the compound shows a uniform grain distribution throughout the surface of the sample. Studies of temperature variation on dielectric response at various frequencies show that the compound has a transition temperature well above the room temperature (i.e., 105°C), which was confirmed by the polarization measurement. Electrical properties of the material have been studied using a complex impedance spectroscopy (CIS) technique in a wide temperature (31–500°C) and frequency (102–106 Hz) range that showed only bulk contribution and non-Debye type relaxation processes in the material. The activation energy of the compound (calculated from both the loss and modulus spectrum) is same, and hence the relaxation process may be attributed to the same type of charge carriers. A possible ‘hopping’ mechanism for electrical transport processes in the system is evident from the modulus analysis. A plot of dc conductivity (bulk) with temperature variation demonstrates that the compound exhibits Arrhenius type of electrical conductivity.   相似文献   
197.
We report the observation of prompt J/psi via double cc; production from the e+e- continuum. In this process one cc; pair fragments into a J/psi meson while the remaining pair either produces a charmonium state or fragments into open charm. Both cases have been experimentally observed. We find cross sections of sigma[e+e- -->J/psieta(c)(gamma)]xB(eta(c)-->or=4 charged)=(0.033(+0.007)(-0.006)+/-0.009) pb and sigma(e+e- -->J/psiD(*+)X)=(0.53(+0.19)(-0.15)+/-0.14) pb and infer sigma(e+e- -->J/psicc;)/sigma(e+e- -->J/psiX)=0.59(+0.15)(-0.13)+/-0.12. These results are obtained from a 46.2 fb(-1) data sample collected near the Upsilon(4S) resonance, with the Belle detector at the KEKB collider.  相似文献   
198.
We report the observation of a narrow peak in the K(S)K-pi(+) invariant mass distribution in a sample of exclusive B-->KK(S)K-pi(+) decays collected with the Belle detector at the KEKB asymmetric e(+)e(-) collider. The measured mass of the peak is M=3654+/-6(stat)+/-8(syst) MeV/c(2), and we place a 90% confidence level upper limit on the width of Gamma<55 MeV/c(2). The properties agree with heavy-quark potential model expectations for the eta(c)(2S) meson, the n=2 singlet S charmonium state.  相似文献   
199.
We report the first observation of the decay B(0)-->D(+/-)D(*-/+) with the Belle detector at the KEKB e(+)e(-) Collider operated at the Upsilon(4S) resonance. The sum of branching fractions B(B(0)-->D(+)D(*-))+B(B(0)-->D(-)D(*+)) is measured to be (1.17+/-0.26(+0.22)(-0.25))x10(-3) using the full reconstruction method where both charmed mesons from B0 decays are reconstructed. A consistent value [(1.48+/-0.38(+0.28)(-0.31))x10(-3)] is obtained using a partial reconstruction technique that uses only the slow pion from the D(*-)-->D(-0)pi(-) decay and a fully reconstructed D(+) to reconstruct the B(0).  相似文献   
200.
The production of prompt J/psi, psi(2S), chi(c1), and chi(c2) is studied using a 32.4 fb(-1) data sample collected with the Belle detector at Upsilon(4S) and at 60 MeV below the resonance. The yield of prompt J/psi mesons in the Upsilon(4S) sample is compatible with that of continuum production; we set an upper limit B(Upsilon(4S)-->J/psiX) < 1.9 x 10(-4) at the 95% confidence level, and find sigma(e(+)e(-)-->J/psiX) = 1.47 plus/minus 0.10 plus/minus 0.13 pb. The cross sections for prompt psi(2S) and direct J/psi are measured. The J/psi momentum spectrum, production angle distribution, and polarization are studied.  相似文献   
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