全文获取类型
收费全文 | 122篇 |
免费 | 1篇 |
专业分类
化学 | 39篇 |
晶体学 | 4篇 |
力学 | 1篇 |
数学 | 21篇 |
物理学 | 58篇 |
出版年
2022年 | 2篇 |
2021年 | 2篇 |
2020年 | 1篇 |
2019年 | 1篇 |
2017年 | 2篇 |
2016年 | 1篇 |
2015年 | 2篇 |
2014年 | 1篇 |
2013年 | 14篇 |
2012年 | 7篇 |
2011年 | 8篇 |
2010年 | 7篇 |
2009年 | 2篇 |
2008年 | 5篇 |
2007年 | 3篇 |
2006年 | 1篇 |
2005年 | 5篇 |
2004年 | 5篇 |
2003年 | 2篇 |
2002年 | 3篇 |
2001年 | 1篇 |
2000年 | 5篇 |
1999年 | 2篇 |
1998年 | 1篇 |
1997年 | 3篇 |
1995年 | 2篇 |
1994年 | 2篇 |
1993年 | 4篇 |
1992年 | 3篇 |
1989年 | 3篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1986年 | 3篇 |
1985年 | 3篇 |
1984年 | 4篇 |
1983年 | 2篇 |
1982年 | 4篇 |
1979年 | 1篇 |
1976年 | 1篇 |
1924年 | 1篇 |
1884年 | 1篇 |
排序方式: 共有123条查询结果,搜索用时 15 毫秒
21.
Certain linear autonomous delay as well as neutral delay difference equations are considered. A class of linear autonomous delay difference equations with continuous variable is also considered. Some results on the behavior of the solutions are established via two distinct positive roots of the corresponding characteristic equation. 相似文献
22.
CH.B. Praveena Devi K. Vijay B. Hari Babu Syed Farooq Adil M. Mujahid Alam M. Vijjulatha Mohd. Bismillah Ansari 《Journal of Saudi Chemical Society》2019,23(7):980-991
A novel series of conjugates of benzosuberone and 1,2,3-triazole i.e. 3-(4-phenyl-1H-1,2,3-triazol-1-yl)propyl-9-chloro-2,3-dimethyl-6,7-dihydro-5H-benzo[7]annulene-8-carboxylic acids (8a-j) were synthesized in good to excellent yields catalysed by CuSO4 under milder reaction conditions and evaluated for their anti-proliferative activity. The structural elucidation of the prepared compounds was carried out using IR, 1H NMR, 13C NMR and Mass spectral analysis. The newly synthesized derivatives (8a-j) were evaluated for their anti-proliferative activity against four human cell lines and the novel derivatives showed moderate to excellent activity. The obtained results suggest that these compounds can be considered as new hits for anti-proliferative drug development programme and further SAR studies can help obtain better anticancer agents. 相似文献
23.
Strong and stable red photoluminescence from porous silicon prepared by Fe-contaminated silicon 总被引:1,自引:0,他引:1
D. Y. Lee J. W. Park J. Y. Leem J. S. Kim S. K. Kang J. S. Son H. B. Kang Y. H. Mun D. K. Lee D. H. Kim I. H. Bae 《Journal of Crystal Growth》2004,260(3-4):394-399
Strong red photoluminescence (PL) spectra appeared at porous silicon (PS) samples prepared by a chemical anodization of Fe-contaminated Si substrates. The Fe1000 sample with Fe contamination of 1000 ppb showed a ten times stronger red PL than that of the reference PS sample without any Fe contamination, and this sample also showed the higher thermal stability for PL spectra as compared with the reference PS sample. Furthermore, the PL intensity from the PS with Fe contamination is linearly proportional to the Fe-related trap concentrations of Si substrates obtained from DLTS. Especially, all the PS samples exhibit the same PL peak position regardless of Fe contamination concentrations, as compared with that of the reference PS. This means that there is no significant effect such as the variation of size distribution of nanocrystalline Si in PS layer formed on Fe-contaminated Si substrate. Based on the results of PL and DLTS, we found that the PL efficiency depends strongly on the Fe-related trap concentration in Si substrates. 相似文献
24.
Sreenu K. Sudhakar Reddy CH. Reddy J. R. Velchuri Radha Palla Suresh Vithal M. 《Research on Chemical Intermediates》2016,42(6):5765-5777
Research on Chemical Intermediates - Substitutional doping of framework heteroatoms in photocatalysis is one of the approaches for harvesting visible light. Tunnel structure potassium antimony... 相似文献
25.
Y. J. Wang Y. A. Leem B. D. McCombe X. -G. Wu F. M. Peeters E. D. Jones J. R. Reno X. Y. Lee H. W. Jiang 《Physica E: Low-dimensional Systems and Nanostructures》2000,6(1-4)
Electron cyclotron resonance (CR) has been studied in magnetic fields up to 32 T in two heavily modulation-δ-doped GaAs/Al0.3Ga0.7As single quantum well samples. Little effect on electron CR is observed in either sample in the region of resonance with the GaAs LO phonons. However, above the LO-phonon frequency energy ELO at B>27 T, electron CR exhibits a strong avoided-level-crossing splitting for both samples at energies close to ELO+(E2−E1), where E2, and E1 are the energies of the bottoms of the second and the first subbands, respectively. The energy separation between the two branches is large, reaching a minimum of about 40 cm−1 around 30.5 T for both samples. This splitting is due to a three-level resonance between the second LL of the first electron subband and the lowest LL of the second subband plus an LO phonon. The large splitting in the presence of high electron densities is due to the absence of occupation (Pauli-principle) effects in the final states and weak screening for this three-level process. 相似文献
26.
The rare-earth and actinide based compounds are endowed with several exotic physical and chemical properties due to the presence
of f-electrons. These properties exhibit interesting changes under the action of various thermodynamic fields and hence continues
to be a subject of extensive research. For instance, under pressure, the nature of f-electrons can be changed from localized to itinerant, leading to a variety of changes in their structural, physical and chemical
properties. The present review on the high pressure phase transition behaviour of dialuminides of rare earths and actinides
is an outcome of research in our laboratory during the last five years using a unique combination of a Guinier diffractometer
and a diamond anvil cell built in-house. To bring out the correlations between the compressibility and structural behaviour
with the electronic structure, we have also carried out electronic structure calculation. Further, the usefulness of Villars’
three parameter structure maps in predicting pressure induced structural transitions has been explored and this has been illustrated
with the available phase transition data. 相似文献
27.
We have performed high resolution angle-resolved photoemission (ARPES) studies on electron-doped cuprate superconductors Sm2-xCexCuO4 (x=0.10, 0.15, 0.18), Nd2-xCexCuO4 (x=0.15), and Eu2-xCexCuO4 (x=0.15). Imaginary parts of the electron removal self energy show steplike features due to an electron-bosonic mode coupling. The steplike feature is seen along both nodal and antinodal directions but at energies of 50 and 70 meV, respectively, independent of the doping and rare earth element. Such energy scales can be understood as being due to preferential coupling to half- and full-breathing mode phonons, revealing the phononic origin of the kink structures. Estimated electron-phonon coupling constant lambda from the self energy is roughly independent of the doping and momentum. The isotropic nature of lambda is discussed in comparison with the hole-doped case where a strong anisotropy exists. 相似文献
28.
Humic substances are natural complexed mixtures of organic compounds originated from the decomposition of plant and animal residues. These compounds are ubiquitous in soils, sediments, surface waters and groundwaters. They contain both hydrophobic and hydrophilic moieties, able to interact with hydrophobic organic contaminants and with heavy metals. These sorption interactions play a crucial role in contaminants fate and transport and their understanding and quantification are essential for modeling and predictions. However, sorption analyses frequently suffer from experimental problems. A novel idea presented in this study is to use sol-gel as an inert matrix to immobilize (entrap) specific, well defined, humic molecules which then be used in sorption studies. We developed a successful procedure for the immobilization of humic acid (HA) in a sol-gel matrix. After gelation and drying, the doped gel was crushed and washed several times, yielding a very stable product. It was then used in a series of batch experiments, studying the sorption of several polycyclic aromatic hydrocarbons (PAHs) with Aldrich HA. The sorption coefficients (K
oc) obtained with the immobilized HA were highly correlated with the values expected based on the hydrophobicity of the contaminants. We concluded that the entrapped HA retained its original properties and that it was accessible to the external contaminants through the pore network. 相似文献
29.
This paper considers the solution of the geodetic Doppler multi-stationadjustment, i.e. the problem of computing the positions of severalstations observing the Doppler shift on radio frequencies emittedby several artificial satellites passing over the horizon. Amodification of an algorithm due to Golub and Plemmons, forsolving large linear least-squares problems where the observationmatrix has a block dual angular form, is proposed in this framework.This modification is shown to reduce substantially both datatransfer between the tracking stations and the main computingcentre, and the total computational effort required to obtainthe solution of the problem. Preliminary numerical results arediscussed and some further comments presented. 相似文献
30.
C. Schmitt A. Guessous J.P. Bocquet H.-G. Clerc R. Brissot D. Engelhardt H.R. Faust F. Gönnenwein M. Mutterer H. Nifenecker J. Pannicke CH. Ristori J.P. Theobald 《Nuclear Physics A》1984,430(1):21-60
At the recoil spectrometer “Lohengrin” of the Institut Laue-Langevin in Grenoble, the yields of the light fission products from the thermal-neutron-induced fission of 239Pu were measured as a function of A, Z, the kinetic energy E and the ionic charge states q. The nuclear charge and mass distributions summed over all ionic charge states were determined for different light fissionproduct kinetic energies between 93 and 112 MeV. The proton odd-even effect which was measured to be (11.6 ± 0.6)% causes considerable fine structure in the yields. The average kinetic energy of even-Z elements in the light fission-product group is 0.3 ± 0.1 MeV larger than for odd-Z elements. The neutron odd-even effect is (6.5 ± 0.7)%. The comparison with previously published data 1) for thermal-neutron-induced fission of 235U reveals a correlation between the proton odd-even effect in the yield and in the kinetic energy of the elements. The dependence of the proton odd-even effect on the fragmentation is very similar for 235U and 239Pu when it is considered as a function of the nuclear charge of the heavy fission products. The isobaric variances σz2. for thermal-neutron fission of 235U and 239Pu coincide at all kinetic energies if the influence of the proton odd-even effect is averaged out. This supports the hypothesis that the magnitude of σz2 is determined only by quantum-mechanical zero-point fluctuations. The influence of the spherical shells Z = 50 and N = 82 on the fragmentation is discussed. 相似文献