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1.
The crystal structure, magnetic and magnetotransport properties of the variation of B′-site transition metal in Sr2FeMO6 (M=Mo, W) with double perovskites structure have been investigated systematically. Measurements of magnetization vs. temperature at H=5 T show that Sr2FeMoO6 is a ferromagnet and Sr2FeWO6 is an antiferromagnet with TN∼35 K. Additionally, the large magnetoresistance ratio (MR) of ∼22% (H=3 T) at room temperature (RT) was observed in the Sr2FeWO6 compound. However, the Sr2FeMoO6 compound did not show any significant MR even at high fields and RT (MR∼1%; H=3 T and 300 K). The implications of these findings are supported by band structure calculations to explain the interaction between the 4d(Mo) and 5d(W) orbitals of transition metal ions and oxygen ions. 相似文献
2.
The effects of chemical heat treatments of a semianthracite char (AC) on the composition of the mineral fraction of the material are investigated. The starting char was first treated with a mixture of LiCl/KCl or LiCl/KCl/CaO at 743, 873 or 1173 K and the products obtained were then washed thoroughly with distilled water. A small fraction of these samples were treated with 10−3 M HCl solution. The composition changes were studied by X-ray diffraction. The predominant mineral components initially present in the starting char are quartz, mullite, muscovite and/or kaolinite and oldhamite. The treatments of AC resulted in significant changes in the mineral fraction of the material, in particular when LiCl/KCl/CaO was used. In this case, spurrite, γ-calcium orthosilicate and gehlenite were formed, which were eliminated by treatment with 10−3 M HCl solution. 相似文献
3.
Single-crystalline layered lithium manganese oxide nanorods were prepared via a low-temperature molten salt synthesis method. The material was investigated by a variety of techniques, including X-ray powder diffraction (XRD), transmission electron microscopy (TEM), and X-ray photoelectron spectrum (XPS). 相似文献
4.
Using ab initio calculations, we have studied Sc2AC with A=Al, Ga, In and Tl. We show that C 2p and Sc 3d as well as A p and Sc 3d states are hybridized, but the antibonding states in the vicinity of the Fermi level weaken the overall bonding. In terms of the chemical bonding, the influence of the size of the A element is minute. Furthermore, the bulk modulus of the corresponding binary transition metal carbide is not conserved in these phases. Therefore, Sc2AC can be classified as weakly coupled MAX phases according to Sun and co-workers [Z. Sun, D. Music, R. Ahuja, S. Li, J.M. Schneider, Phys. Rev. B 70 (2004) 092102]. It is our ambition that these calculations will stimulate experimental research on these compounds. 相似文献
5.
U.D. Rapol A. Krishna V. Natarajan 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,23(2):185-188
We demonstrate a technique to measure hyperfine structure using a frequency-stabilized diode laser and an acousto-optic modulator
locked to the frequency difference between two hyperfine peaks. We use this technique to measure hyperfine intervals in the
5
P
3/2
state of 85Rb and obtain a precision of 20 kHz. We extract values for the magnetic-dipole coupling constant A
= 25.038(5) MHz and the electric-quadrupole coupling constant B
= 26.011(22) MHz. These values are a significant improvement over previous results.
Received 6 March 2003 Published online 15 April 2003 相似文献
6.
D. Lupascu A. Bartos K. P. Lieb M. Uhrmacher 《Zeitschrift für Physik B Condensed Matter》1994,93(4):441-447
The structure of C-form Ho2O3 and Er2O3 single crystals and powder samples was investigated by the electric quadrupole hyperfine interaction of111In(EC)111Cd probe ions using the perturbed - angular correlation method (PAC). The resulting set of refined atomic coordinates is compared to X-ray data and used to calculate the orientations of the electric field gradients (EFG) which are reproduced by the PAC measurements in single crystals. The temperature dependence of the coordinates was measured for both substances. 相似文献
7.
R. Jakob P. Kroll M. Schürmann W. Schweiger 《Zeitschrift für Physik A Hadrons and Nuclei》1993,347(2):109-116
We present an alternative parameterization of the quark-diquark model of baryons which particularly takes care of the most recent proton electric form-factor data from the E136 experiment at SLAC. In addition to electromagnetic form factors of the nucleon, for which good agreement with data is achieved, we discuss the weak axial vector form factor of the nucleon as well as electromagnetic form factors of and hyperons. Technical advance in calculating the pertinent analytic expressions within perturbative quantum chromodynamics is gained by formulating the wave function of the quark-diquark system in a covariant way. Finally, we also comment on the influence of Sudakov corrections within the scope of the diquark model.Sponsored in part by the Bundesministerium für Forschung und Technologie, Germany, under contract number 06 Wu 737 相似文献
8.
The new complex indium rhenium and scandium rhenium oxides, In6ReO12 and Sc6ReO12, have been synthesized as single phases in sealed silica tubes and by high-pressure high-temperature syntheses, and their crystal structures have been determined by single crystal X-ray diffraction.The compounds crystallize in a rhombohedral structure related to the distorted fluorite structure like Ln6ReO12 for some rare earth elements, S. G.: R-3, Z=3, aH= 9.248(2) Å, cH=8.720(2) Å for Sc6ReO12 and aH=9.492(1) Å, cH=8.933(1) Å for In6ReO12. A maximum in magnetization is observed for Sc6ReO12 at T(Mmax)=1.89(2) K, whereas ferromagnetic ordering is found for In6ReO12 by a pronounced increase in the temperature dependence of magnetization at TC=7.5(5) K. The magnetic moment per rhenium ion in In6ReO12 and Sc6ReO12 is 0.84(1) and 0.65(1) μB, respectively, derived from the paramagnetic regions. 相似文献
9.
Jun-Lin Yuan Zhi-Jun Zhang Xiao-Jun Wang Hao-Hong Chen Guo-Bin Zhang 《Journal of solid state chemistry》2007,180(4):1365-1371
Three rare earth borosilicate oxyapatites, RE5Si2BO13 (RE=La, Gd, Y), were synthesized via wet chemical method, of which RE5Si2BO13 (RE=Gd, Y) were first reported in this work. In the three oxyapatites, [BO4] and [SiO4] share the [TO4] tetrahedral oxyanion site, and RE3+ ions occupy all metal sites. The differential scanning calorimetry-thermo gravimetry measurements and high temperature powder X-ray diffraction pattern revealed a vitrification process within 300-1200 °C, which was due to the glass-forming nature of borosilicates. From the VUV excitation spectra of Eu3+ and Tb3+ in RE5Si2BO13, the optical band gaps were found to be 6.31, 6.54 and 6.72 eV for RE5Si2BO13 (RE=La, Gd, Y), respectively. The emission and excitation bands of Eu3+ and Tb3+ are discussed relating with their coordination environments. Among the three hosts, Y5Si2BO13 would be the best for Eu3+ and Tb3+-doped phosphors. 相似文献
10.
The gadolinium-based manganite GdMnO3 of perovskite structure has been partially substituted at the manganese site by transition metal elements Me like Cu, Ni and Co, leading to a general formula GdMexMn1−xO3, in which different magnetic entities (e.g., Gd3+, Cu2+, Ni2+, Co2+, Co3+, Mn3+, Mn4+) can coexist, depending on charge equilibrium conditions. For divalent cations such as Cu2+ and Ni2+, the solid solution extends from x (Me)=0–0.5, with O-type orthorhombic symmetry (a<c/√2<b). When the substituting element is cobalt, the solid solution extends over the whole range [0?x ?1], changing from O′-type symmetry (c/√2<a<b) to O-type for x>0.5. In this latter case, the synthesis is performed under oxygen flow, which allows the cobalt ion to take a 3+ oxidation state. 相似文献