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21.
The paper outlines the results of an investigation to characterize the response of P75/934 graphite/epoxy tubes with a stacking
sequence of [15/0/±10/0/−15]
s
under pure torsion and combined axial/torsion loading. The experimentally observed nonlinear response and path-dependent
failure are discussed in terms of material nonlinearities at the ply level and first-ply failure loads with the help of an
analytical model.
Paper was presented at the 1989 SEM Spring Conference on Experimental Mechanics held in Cambridge, MA on May 28–June 1. 相似文献
22.
Charles BoosDaniel M. Bowles Cuiman CaiAgustin Casimiro-Garcia Xiangyang ChenCatherine A. Hulford Sandra M. JenningsE. Jason Kiser David W. Piotrowski Matthew SammonsRobert A. Wade 《Tetrahedron letters》2011,52(52):7025-7029
The large scale synthesis of functionalized 2-pyridylboronate 8 and optimization of its Suzuki-Miyaura coupling to chloropyrazoline (R)-7 to provide a scalable synthesis of mineralocorticoid antagonist (R)-1 is described. 相似文献
23.
The number of distinguishable inherent structures of a liquid is the key component to understanding the thermodynamics of glass formers. In the case of hard potential systems such as hard discs, spheres and ellipsoids, an inherent structure corresponds to a collectively jammed configuration. This work develops a tiling based approach to counting inherent structures that constructs packings by combining sets of elementary locally jammed structures but eliminates those final packings that either, do not tile space, or are not collectively jammed, through the use of tile incompatibility rules. The resulting theory contains a number of geometric quantities, such as the number of growth sites on a tile and the number of tile compatibilities that provide insight into the number of inherent structures in certain limits. We also show that these geometric quantities become quite simple in a system of highly confined hard discs. 相似文献
24.
Ronald Malone David S. Bowles M.P. Windham W.J. Grenney 《Applied Mathematical Modelling》1983,7(1):11-18
This paper compares the feasibility of applying three stochastic techniques to a linear water quality model. The Monte Carlo, first order analysis, and generation of moment equation techniques are applied to a long term phosphorus model of Lake Washington. The effect of uncertainty of the phosphorus loading term on simulated phosphorus levels is analysed. The simulated concentrations of phosphorus in the water column are very responsive to uncertainty in annual phosphorus loading, but the sediment concentrations are relatively insensitive. All three stochastic techniques produced identical results, but the level of preparatory and computational effort required varies considerably. The Monte Carlo technique requires the most computation time of the three stochastic techniques examined. The first order analysis and generation of moment equation techniques are shown to be precise and efficient methods of stochastic analysis. In this application they required less than one-thousandth the computer time of the Monte Carlo technique 相似文献
25.
Aharmim B Ahmed SN Amsbaugh JF Anthony AE Banar J Barros N Beier EW Bellerive A Beltran B Bergevin M Biller SD Boudjemline K Boulay MG Bowles TJ Browne MC Bullard TV Burritt TH Cai B Chan YD Chauhan D Chen M Cleveland BT Cox-Mobrand GA Currat CA Dai X Deng H Detwiler J DiMarco M Doe PJ Doucas G Drouin PL Duba CA Duncan FA Dunford M Earle ED Elliott SR Evans HC Ewan GT Farine J Fergani H Fleurot F Ford RJ Formaggio JA Fowler MM Gagnon N Germani JV Goldschmidt A Goon JT Graham K Guillian E 《Physical review letters》2008,101(11):111301
The Sudbury Neutrino Observatory (SNO) used an array of 3He proportional counters to measure the rate of neutral-current interactions in heavy water and precisely determined the total active (nu_x) 8B solar neutrino flux. This technique is independent of previous methods employed by SNO. The total flux is found to be 5.54_-0.31;+0.33(stat)-0.34+0.36(syst)x10(6) cm(-2) s(-1), in agreement with previous measurements and standard solar models. A global analysis of solar and reactor neutrino results yields Deltam2=7.59_-0.21;+0.19x10(-5) eV2 and theta=34.4_-1.2;+1.3 degrees. The uncertainty on the mixing angle has been reduced from SNO's previous results. 相似文献
26.
W. Prandtl A. Brukl L. Pauling H. N. Mc Coy Ida Noddack J. K. Marsh L. Holleck W. Noddack G. Urbain F. Bourion G. Jantsch H. Albers H. Grubitsch P. W. Selwood J. A. C. Bowles H. M. Partridge H. C. Fogg L. Hess H. H. Williard N. K. Tang E. A. Werner C. James H. C. Holden A. J. Grant J. P. Bonardi Leonid Kuhlberg F. M. Semiakin 《Analytical and bioanalytical chemistry》1938,113(3-4):121-135
27.
As part of an investigation into new synthetic routes to poly(peri-naphthalene), the synthesis and cycloaromatization of tetraethynylbiphenyls is described. The temperature-dependent cyclization of biphenyls containing unsubstituted alkynes provides the desired perylene in good yield. 相似文献
28.
Korth BD Keng P Shim I Bowles SE Tang C Kowalewski T Nebesny KW Pyun J 《Journal of the American Chemical Society》2006,128(20):6562-6563
A novel synthetic route to polymer-coated ferromagnetic colloids of metallic cobalt has been developed. Well-defined end-functional polystyrenes were synthesized using controlled radical polymerization and used as surfactants in the thermolysis of dicobaltoctacarbonyl to afford uniform ferromagnetic nanoparticles. The presence of the polymer shell enabled prolonged colloidal stability of dispersions in a wide range of organic solvents and formed glassy encapsulating coatings around ferromagnetic cores in the solid state. These polymer-coated colloids assembled into robust, micron-sized nanoparticle chains when cast onto supporting surfaces due to dipolar associations of magnetic cores. Hierarchical assemblies were also prepared by blending polystyrene-coated cobalt colloids with larger silica beads. 相似文献
29.
30.
Friesen DM Bowles OJ McDonald R Rosenberg L 《Dalton transactions (Cambridge, England : 2003)》2006,(22):2671-2682
The synthesis and structural characterization of a series of tripodal tris(phosphine) ligands, containing SiMe2 elbow groups, is described. The significant steric congestion in these ligands, due to the silylmethyl substituents, is manifest both in the solid-state structures and in the solution NMR spectra of the free ligands. Variable temperature 1H{31P} NMR studies of one of the ligands, CH3C(SiMe2PEt2)3 (4b) gave an estimated barrier to rotation around the Si-Capical bonds of approximately 10.4 kcal mol(-1). Octahedral kappa2- and kappa3-molybdenum complexes of these ligands also demonstrate the impact of the additional bulk imparted by the SiMe2 substituents, and the high Lewis basicity of these phosphines, with subtle changes at the apical and phosphine substituents changing the overall coordination chemistry observed. 相似文献