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31.
The CO2-broadened water coefficients (half-widths, line shifts, and temperature dependence of the widths) are predicted using a fully complex Robert-Bonamy formulation for the 937 allowed and forbidden perpendicular type transitions of (000)-(000) between 200 and 900 cm−1 in order to facilitate atmospheric remote sensing of Mars and Venus. In addition, empirical Lorentz line widths and pressure-induced frequency-shifts of CO2-broadened H216O are obtained at room temperature for 257 perpendicular transitions of the (010)-(000) fundamental. For this, calibrated spectra recorded at 0.0054 cm−1 resolution are measured assuming Voigt line shapes. For transitions between 1287 and 1988 cm−1 with rotational quanta up to J = 13 and Ka = 6, the widths vary from 0.045 to 0.212 cm−1 atm−1 at 300 K; the pressure-shifts are quite large and range from −0.0386 to +0.0436 cm−1 atm−1. For the (010)-(000) band, the RMS and mean observed and calculated differences for CO2-broadened H2O half-widths are 12% and −1.9%, respectively, while the RMS and mean ratios of the observed and calculated pressure-induced shift coefficients are 1.6 and 0.79, respectively. For pairs of transitions involving Ka = 0 and 1, such as 20 2 ← 31 3 and 31 3 ← 20 2, both the calculated and observed pressure induced shifts in positions are opposite in sign and often similar in magnitude. The data are too limited to characterize vibrational dependencies of the widths, however. 相似文献
32.
Solvent and electric field dependence of the photocurrent generation in donor:acceptor blend system 下载免费PDF全文
This paper reports that the blend films of poly
(2-methoxy-5-(2'-ethyl-hexyloxy)-p-phenylene vinylene) (MEH-PPV)
and N,N'-bis(1-ethylpropyl)-3,4: 9,10-perylene bis
(tetracarboxyl diimide) (EP-PDI) with the weight ratio of 1:2.5
have been prepared by spin-coating from chloroform (CF) and
chlorobenzene (CB) solutions respectively. The absorption
spectra and the morphology of the blend films show that large
crystal-like EP-PDI aggregates are formed in film prepared from
CB solution, which corresponds to a new absorption shoulder near
590nm, while there is no shoulder around 590\,nm in the
UV--Vis absorption spectra of the blend film from CF solution.
The electric-field dependence spectra of the photocurrent
generation quantum yield of the film from CB solution shows that
at weak electric field the EP-PDI aggregates act as more
efficient sensitizers, but at strong electric field the quantum
yields become almost invariable over the entire spectral range
no matter what the state of EP-PDI, monomer or aggregate. At
strong electric field, the photocurrent generation yields of
both films from CF and CB solution saturate and their yield
spectra become spectrally similar, mentioning that at strong
electric field the photoexcitons dissociate efficiently and the
free charges are collected by the electrodes almost completely. 相似文献
33.
Eerdunchaolu Wei Xin 《Physica B: Condensed Matter》2011,406(3):358-362
Temperature dependence of the properties of strong-coupling bipolaron in a quantum dot (QD) is studied based on the Lee-Low-Pines-Huybrechts variational method and quantum statistical theory. Results of the numerical calculation show that the vibration frequency as well as the absolute value of the induced potential and the effective potential all increase with increasing coupling strength and temperature, respectively, and they also increase with decreasing relative distance of electrons. The bipolarons are closer and more stable when the temperature is higher and coupling strength is larger. The influence of radius of QD and dielectric constant ratio on the effective potential is little. 相似文献
34.
35.
本文报道了BR水溶性Raman光谱的温度相关性及吸收光谱变化。讨论了导致光谱变化的热诱导引起的结构变化。 相似文献
36.
Marin Marin 《Journal of Mathematical Analysis and Applications》2010,363(1):275-286
Our paper is concerned with some basic theorems for microstretch thermoelastic materials. By using the Lagrange identity, we prove the uniqueness theorem and some continuous dependence theorems without recourse to any energy conservation law, or to any boundedness assumptions on the thermoelastic coefficients. Moreover, we avoid the use of positive definiteness assumptions on the thermoelastic coefficients. 相似文献
37.
The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using the diamond anvil cell. Indium arsenide transforms, presumably
to the rock-salt structure at 70±1 kbar. The mode Grüneisen parameters for thelo-to phonons are γ
lo
=0.99±0.03, γ
to
=1.2±0.03 respectively. The effective charge,e*
T
, for InAs decreases slightly with pressure and this trend is in accordance with the behaviour of other III–V zinc blende
structured semiconductors: The structural phase transition is discussed in the light of theoretical calculations for phase
stability of III–V compounds, as well as recent high pressure x-ray diffraction studies. 相似文献
38.
The pressure dependence of the direct and indirect bandgap of epitaxial In0.52Al0.48As on InP(001) substrate has been measured using photoluminescence up to 92 kbar hydrostatic pressure. The bandgap changes
from Γ toX at an applied pressure of ∼ 43 kbar. Hydrostatic deformation potentials for both the Γ andX bandgaps are deduced, after correcting for the elastic constant (bulk modulus) mismatch between the epilayer and the substrate.
For the epilayer we obtain
and+(2.81±0.15)eV for the Γ andX bandgaps respectively. From the pressure dependence of the normalized Γ-bandgap photoluminescence intensity a Γ-X lifetime ratio, (τΓ/τ
X
), of 4.1×10−3 is deduced. 相似文献
39.
Asymptotic normality of the solutions of the initial-value problems for multidimensional Burgers' equation with weakly dependent possible non-Gaussian initial condition is proved. 相似文献
40.