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21.
Yamagami C Hamasaki A Kumagai Y Moritoki T Tanahashi T 《Chemical & pharmaceutical bulletin》2005,53(4):398-401
We recently proposed a new hydrogen-accepting scale, S(HA), on the basis of the heat of formation calculated by the conductor-like screening model (COSMO) method. In this work, the same approach was applied to a series of compounds with a common hydrogen-donor group. Thus the S(HA) values for monosubstituted phenols were calculated and used for correlating their log P(oct) values (P(oct): 1-octanol/water partition coefficient) with log P(CL) (P(CL): chloroform/water partition coefficient) and log P(E) (P(E): butyl ether/water partition coefficient). It was demonstrated that the S(HA) parameter works effectively, providing excellent correlations whose physicochemical meanings are well rationalized in terms of hydrogen-bonding characteristics of the substituents. 相似文献
22.
The internal friction Q?1 and Young’s modulus E of Zr–Ti–Cu–Ni–Be bulk metallic glass specimens were measured using a dynamical mechanical spectrometer. Temperature dependence measurements were carried out for differently heat-treated specimens from room temperature up to a temperature above the crystallization temperature using several vibration frequencies (0.2–25 Hz). Two types of Q?1 peaks appeared: a high-temperature peak in the supercooled region, and a medium-temperature peak in the glassy state region. Both of them were shown to be Arrhenius-type anelastic peaks. From the obtained results, the kinetics of movable atoms in the material were discussed. The amplitude dependence of the internal friction was measured at a given frequency at various temperatures. Fluctuations and rapid changes were observed in Q?1 when the amplitude was gradually increased. The fluctuations were especially large near the glass transition temperature. The results were considered on the basis of the dynamics of the atoms in glass-forming materials near the glass transition. 相似文献
23.
Tatemichi M Sakamoto MA Mizuhata M Deki S Takeuchi T 《Journal of the American Chemical Society》2007,129(35):10906-10910
Organic/inorganic hybrid thin films for protein recognition have been prepared by the liquid-phase deposition (LPD) coupled with template synthesis, i.e., molecular imprinting, where pepsin (Pep) was used as a model protein and titanium oxide was deposited on gold substrates in the presence of Pep-poly-L-lysine (PL) complexes. The complexes remained in the templated film after the deposition, and the binding sites for Pep were constructured after Pep was removed from the film. Surface plasmon resonance signals on the deposited films were measured to examine the binding behaviors toward proteins. The binding of Pep on the templated film was reversible, and the binding isotherm of Pep depicted a saturation curve with a binding constant of 7.3 x 105 M(-1), which was 10 times higher than that of albumin. In contrast, titanium oxide films prepared without PL did not show any selectivity; therefore, the hybridization of PL as the organic binder with the inorganic material is necessary to obtain selective binding sites for Pep. It was also shown that the hybridization process should proceed without denaturing the template protein, in order to obtain selective binding sites for the template. The procedure for preparation of the films was simple to perform, and the process for hybridization of the thin films with nanometer-order thickness was easily controlled by changing the LPD reaction time period. Consequently, the proposed LPD coupled with template synthesis is among the most appropriate methods to prepare hybrid materials with protein recognition ability, which proceeds under mild conditions in aqueous solution. 相似文献
24.
We have studied luminescence enhancement of zinc oxide (ZnO) nanoparticles with the average size of 30 nm on several metal surfaces at low temperatures. Bandedge luminescence originated from bound exciton (BE) annihilation is observed at 3.360 eV, and strongly depends on the kind and surface roughness of metal. The luminescence intensity is about 10 times larger for Ag surface than that for quartz surface. Furthermore, the luminescence increases remarkably when the roughness of Ag surface is almost the same as the particle size. The intensity ratio of the fast decay component to the slow one decreases for Ag surface compared with quartz. These results suggest that the luminescence enhancement is partially attributed to suppressing of the nonradiative recombination process in ZnO nanoparticles on metal surface. 相似文献
25.
Shigehito Deki Alexis Bienvenu Blk Yuki Kotani Minoru Mizuhata 《Journal of solid state chemistry》2009,182(9):2362-2367
Hexagonal molybdenum trioxide thin films with good crystallinity and high purity have been fabricated by the liquid phase deposition (LPD) technique using molybdic acid (H2MoO4) dissolved in 2.82% hydrofluoric acid (HF) and H3BO3 as precursors. The crystal was found to belong to a hexagonal hydrate system MoO3.nH2O (n~0.56). The unit cell lattice parameters are a=10.651 Å, c=3.725 Å and V=365.997 Å3. Scanning electron microscope (SEM) images of the as-deposited samples showed well-shaped hexagonal rods nuclei that grew and where the amount increased with increase in reaction time. X-ray photon electron spectroscopy (XPS) spectra showed a Gaussian shape of the doublet of Mo 3d core level, indicating the presence of Mo6+ oxidation state in the deposited films. The deposited films exhibited an electrochromic behavior by lithium intercalation and deintercalation, which resulted in coloration and bleaching of the film. Upon dehydration at about 450 °C, the hexagonal MoO3.nH2O was transformed into the thermodynamically stable orthorhombic phase. 相似文献
26.
A Hilbert space operator S is called (p, k)‐quasihyponormal if S *k ((S *S)p – (SS *)p )Sk ≥ 0 for an integer k ≥ 1 and 0 < p ≤ 1. In the present note, we consider (p, k)‐quasihyponormal operator S ∈ B (H) such that SX = XT for some X ∈ B (K,H) and prove the Fuglede–Putnam type theorems when the adjoint of T ∈ B (K) is either (p, k)‐quasihyponormal or dominant or a spectral operator (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
27.
K. Osawa Y. Naka N. Fukushima M. Shimura M. Tanahashi T. Miyauchi 《Flow, Turbulence and Combustion》2016,97(4):973-986
Direct numerical simulations of Taylor-Couette flow from Re= 8000 to 25000 have been conducted to investigate changes of turbulence statistics in the transition of the Reynolds number dependency of the mean torque near Re= 10000. The velocity fluctuations are decomposed into the contributions of the Taylor vortex and remaining turbulent fluctuations. Significant Reynolds number dependencies of these components are observed in the radial profiles of the Reynolds stress and the transmission of the mean torque. The contributions of Taylor vortex and turbulent components in the net amount of mean torque are evaluated. The Taylor vortex component is overtaken by the turbulent counterpart around Re= 15000 when they are defined as the azimuthally averaged component and the remnants. The results show that the torque transition can be explained by the competition between the contributions of azimuthally averaged Taylor vortex and the remaining turbulent components. 相似文献
28.
K Yoshino M Fujiwara A Tanaka S Takahashi Y Nambu A Tomita S Miki T Yamashita Z Wang M Sasaki A Tajima 《Optics letters》2012,37(2):223-225
A high-speed quantum key distribution system was developed with the wavelength-division multiplexing (WDM) technique and dedicated key distillation hardware engines. Two interferometers for encoding and decoding are shared over eight wavelengths to reduce the system's size, cost, and control complexity. The key distillation engines can process a huge amount of data from the WDM channels by using a 1 Mbit block in real time. We demonstrated a three-channel WDM system that simultaneously uses avalanche photodiodes and superconducting single-photon detectors. We achieved 12 h continuous key generation with a secure key rate of 208 kilobits per second through a 45 km field fiber with 14.5 dB loss. 相似文献
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