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排序方式: 共有491条查询结果,搜索用时 0 毫秒
1.
Volodymyr Malyutenko Vitalii Borblik Victor Vainberg 《Physica E: Low-dimensional Systems and Nanostructures》2004,20(3-4):563
An all-optical approach to convert terahertz radiation (THz, wavelength λ1) into infrared (IR, peak wavelength λ2) is presented. We show that this up-conversion process is due to the photon drag effect induced by the THz radiation in intrinsic narrow-gap semiconductors followed by spatial redistribution of current carriers and band-to-band radiative recombination. The process results in non-selective high-speed (ns range rise/fall times) IR imaging of positive (conventional luminescence) and/or negative (negative luminescence) contrasts. Estimates made for an InSb pixelless converter at 300 K and moderate THz intensity (kW/cm2) show that this up-conversion process (with λ1/λ2>102) can be observed with a conventional thermal imaging camera. 相似文献
2.
Automorphisms of groups acting faithfully on rooted trees are studied. We find conditions under which every automorphism of such a group is induced by a conjugation from the full automorphism group of the rooted tree. These results are applied to known examples such as Grigorchuk groups, Gupta–Sidki group, etc. 相似文献
3.
Sergio Albeverio Volodymyr Koshmanenko Mykola Pratsiovytyi Grygoriy Torbin 《Positivity》2006,10(1):39-49
We introduce the conflict interaction with two positions between a couple of image probability measures and consider the associated
dynamical system. We prove the existence of invariant limiting measures and find the criteria for these measures to be a pure
point, absolutely continuous, or singular cotinuous as well as to have any topological type and arbitary Hausdorff dimension. 相似文献
4.
Andrij Stetskiv Beata Rozdzynska‐Kielbik Volodymyr Pavlyuk 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(7):683-688
A new ternary dithulium hexacobalt icosastannide, Tm2.22Co6Sn20, and a new quaternary thulium dilithium hexacobalt icosastannide, TmLi2Co6Sn20, crystallize as disordered variants of the binary cubic Cr23C6 structure type (cF116). 48 Sn atoms occupy sites of m.m2 symmetry, 32 Sn atoms sites of .3m symmetry, 24 Co atoms sites of 4m.m symmetry, eight Li (or Tm in the case of the ternary phase) atoms sites of symmetry and four Tm atoms sites of symmetry. The environment of one Tm atom is an 18‐vertex polyhedron and that of the second Tm (or Li) atom is a 16‐vertex polyhedron. Tetragonal antiprismatic coordination is observed for the Co atoms. Two Sn atoms are enclosed in a heavily deformed bicapped hexagonal prism and a monocapped hexagonal prism, respectively, and the environment of the third Sn atom is a 12‐vertex polyhedron. The electronic structures of both title compounds were calculated using the tight‐binding linear muffin‐tin orbital method in the atomic spheres approximation (TB–LMTO–ASA). Metallic bonding is dominant in these compounds, but the presence of Sn—Sn covalent dumbbells is also observed. 相似文献
5.
6.
Obernikhina Nataliya V. Kachaeva Maryna V. Kachkovsky Oleksiy D. Brovarets Volodymyr S. 《Chemistry of Heterocyclic Compounds》2022,58(8-9):412-420
Chemistry of Heterocyclic Compounds - For the estimation of the biological affinity of nitrogen-containing π-conjugated heterocyclic systems toward amino acid residues in proteins, the... 相似文献
7.
Volodymyr Babizhetskyy Volodymyr Levytskyi Régis Jardin Josef Bauer Roland Guérin Régis Gautier Bruno Fontaine Jean-François Halet 《无机化学与普通化学杂志》2020,646(14):1168-1175
Two novel ternary borosilicides R9Si15–xB3 (R = Tb, x = 1.80, R = Yb, x = 1.17) were synthesized from the initial elements using tin flux method. Their crystal structures were determined by means of X-ray single crystal diffraction. Both refer to space group R32, Z = 1: a = 6.668(2) Å, c = 12.405(4) Å [R1 = 0.027, wR2 = 0.031 for 1832 reflections with Io > 2σ (Io)] for Tb9Si15–xB3, and a = 6.5796(3) Å, c = 12.2599(5) Å [RF = 0.052, wR = 0.090 for 1369 reflections with Io > 2σ (Io)] for Yb9Si15–xB3. The structures represent a new structure type, derived from that of AlB2, with ordering in the metalloid sublattice resulting in distorted [Si5B] hexagons. The presence or absence of boron in this ordered structure is discussed on the basis of difference Fourier syntheses, interatomic distances, structural analysis, and theoretical calculations in relation with the parent structures of the binaries AlB2 and Yb3Si5 (Th3Pd5 type of structure). Theoretical calculations show substantial covalent interactions between the metal and nonmetal elements. The small percentage of silicon atoms, which are missing in these nonstoichiometric compounds, probably allows strengthening boron-metal and boron-silicon bonding. 相似文献
8.
9.
Malets Yehor S. Moskvina Viktoriia S. Grygorenko Oleksandr O. Brovarets Volodymyr S. 《Chemistry of Heterocyclic Compounds》2019,55(11):1007-1012
Chemistry of Heterocyclic Compounds - This minireview highlights known methods for the synthesis of azachromones and azachromanones, including the earliest and the latest examples of their... 相似文献
10.
We consider the analogue of the classic Wiener filtering theory to a half-strip of complex domain. In this paper all test signal obtained that solving the filter identification problem for the Hardy spaces in a half-strip. This result can be used for the investigations of electrical, optical, acoustical signals.
相似文献