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排序方式: 共有737条查询结果,搜索用时 31 毫秒
1.
Journal of Thermal Analysis and Calorimetry - In the case of flow boiling, the prediction of vapour fraction in the horizontal microchannel is a severe issue using the numerical technique.... 相似文献
2.
V Ravindran Pankaj Agrawal Rahul Basu Satyaki Bhattacharya J Blümlein V Del Duca R Harlander D Kosower Prakash Mathews Anurag Tripathi 《Pramana》2006,67(5):983-992
This is the report of the subgroup QCD of Working Group-4 at WHEPP-9. We present the activities that had taken place in the
subgroup and report some of the partial results arrived at following the discussion at the working group meetings. 相似文献
3.
Pankaj Mathur 《分析论及其应用》2006,22(2):105-113
In this paper, we study the explicit representation and convergence of (0, 1;0)-interpolation on infisite interval, which means to determine a polynomial of degree ≤ 3n - 2 when the function values areprescribed at two set of points namely the zeros of Hn(x) and H′n (x) and the first derivatives at the zerosof H′n(x). 相似文献
4.
Low-temperature property investigation of the lead indium-niobate-lead nickel-niobate solid solution
Edward F AlbertaAmar S Bhalla 《Journal of Physics and Chemistry of Solids》2002,63(9):1759-1769
The complex perovskite solid solution (1−x) Pb(In1/2Nb1/2)O3-(x) Pb(Ni1/3Nb2/3)O3 has been successfully prepared by the Columbite precursor method. The temperature dependencies of the dielectric constant and pyroelectric coefficient were measured between −261 and 200 °C. Relaxor ferroelectric behavior has been noticed in all compositions across the solid solution. The room-temperature electrostrictive coefficient, Q33, was 1.83×10−2 C2/m4 for x=0.10. No room-temperature piezoelectric activity was detected; however, upon cooling to −261 °C the maximum coupling coefficients kp=29%, kt=11%, and k33=31% were observed for the composition x=1.00. 相似文献
5.
Out of a total statistics of 896139La+Ag(Br) interactions, 128 interactions having multiplicity of target fragments (Z⩾1)⩾8 and projectile fragments (Z⩾2)⩾4 have been selected. They correspond to quasi-peripheral interactions. Azimuthal angle correlation between sources of
target fragments (TFs) and projectile fragments (PFs) shows the existence of bounce-off effect. Using data of La+Ag(Br) and84Kr+Ag(Br) reactions it is shown that individual helium [Z=2, PFs] and heavier fragment [Z⩾3, PFs] show different emission characteristics. Further, a two prong correlation functionT(Φ
ij
) plotted for heavier fragments and helium fragments separately, indicates the possibility of existence of different physical
conditions. This observation is supported by the different momentum widths of helium fragments and heavier fragments. From
the momentum width data of Kr+Ag(Br) reactions normalized density comes out to be ≈4.7. Using quasi-elastic kinematics for
the bounce-off nuclei, the excitation energy has been computed from the experimental data of flow angles. The strength of
bounce-off seems to decrease with the increase of excitation energy or temperature. 相似文献
6.
7.
Pankaj K. Agarwal 《Discrete and Computational Geometry》1990,5(1):533-573
In this paper we present efficient deterministic algorithms for various problems involving lines or segments in the plane, using the partitioning algorithm described in a companion paper [A3]. These applications include: (i) anO(m
2/3
n
2/3 · log2/3
n · log/3 (m/n)+(m+n) logn) algorithm to compute all incidences betweenm points andn lines, where is a constant <3.33; (ii) anO(m
2/3
n
2/3 · log5/3
n · log/3 (m/n)+(m+n) logn) algorithm to computem faces in an arrangement ofn lines; (iii) anO(n
4/3 log(+2)/3
n) algorithm to count the number of intersections in a set ofn segments; (iv) anO(n
4/3 log( + 2)/3
n) algorithm to count red-blue intersections between two sets of segments, and (v) anO(n
3/2 log/3
n) algorithm to compute spanning trees with low stabbing number for a set ofn points. We also present an algorithm that, given set ofn points in the plane, preprocesses it, in timeO(nm log+1/2
n), into a data structure of sizeO(m) forn lognmn
2, so that the number of points ofS lying inside a query triangle can be computed inO((n/m) log3/2
n) time.Work on this paper has been supported by Office of Naval Research Grant N00014-87-K-0129, by National Science Foundation Grant DCR-83-20085, and by grants from the Digital Equipment Corporation and the IBM Corporation. A preliminary version of this paper appears in theProceedings of the 5th ACM Symposium on Computational Geometry, 1989, pp. 11–22. 相似文献
8.
Adamovich MI Aggarwal MM Alexandrov YA Ameeva ZV Andreeva NP Anzon ZV Arora R Badyal SK Bhalla KB Bhasin A Bhatia VS Bubnov VI Burnett TH Cai X Chasnikov IY Chernova LP Chernyavski MM Dressel B Eligbaeva GZ Eremenko LE Friedlander EM Gadzhieva SI Gaitinov AS Ganssauge ER Garpman S Gerassimov SG Gill A Grote JG Gulamov KG Gulyamov UG Gupta VK Hackel S Heckman HH Haung H Judek B Kachroo S Kadyrov FG Kalyachkina GS Kanygina EK Kaul GL Kaur M Kharlamov SP Koss T Kumar V Lal P Larionova VG 《Physical review letters》1990,65(4):412-415
9.
Biscyclopentadienyl molybdenum (VI) oxide dichloride (I) and bisindenyl molybdenum (VI) oxide dichloride (II) react with various thiols in tetrahydrofuran and from the complexes of the type (C3H5)2MoO (R2) and (C9H7)2MoO (R2) wherein R may be S CH8, S C2H5, S C3HN7, S C3H7, S C4Hn9, or S C4H3 or S C3H11. The preparation, thermal stabilities, physical characteristics and infrared spectra of these complexes have been studied in this paper. 相似文献
10.
Bjelopavlic M Singh PK El-Shall H Moudgil BM 《Journal of colloid and interface science》2000,226(1):159-165
Hydrogen bonding is generally thought to be an ubiquitous adsorption mechanism, which often foils selective adsorption schemes. Through investigation of hydrogen bonding energy and its dependence on surface molecular architecture, it may be possible to develop new methodologies to control the adsorption of surfactants and polymeric flocculants, depressants, and dispersants used in particulate processing industries. A model system using St?ber silica spheres and polyethylene oxide, a polymer known for its ability to form hydrogen bonds, was examined. The effect of two different surface treatments of the silica particles, calcination and rehydroxylation, upon the adsorption of two polymer molecular weights was studied. The adsorption behavior was then linked to the respective surface structures via characterization of the surfaces using FTIR, NMR, and Raman techniques. In this paper role of hydrogen bonding sites and surface architecture on adsorption is discussed. Copyright 2000 Academic Press. 相似文献