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11.
Suwa Y Matsuura S Fujimori M Heike S Onogi T Kajiyama H Hitosugi T Kitazawa K Uda T Hashizume T 《Physical review letters》2003,90(15):156101
Novel atomic structures on a H-terminated Si(100)-(2x1)-H surface were found using scanning tunneling microscopy (STM). The structures are distinguishable only from Si dimers in empty-state STM images. They were observed on arsenic- and phosphorus-doped substrates, but not on boron-doped substrates. Surface density of these structures was found to be proportional to the dopant density in the substrate. First-principles calculations clarify that they are consisting of dopant pairs that are segregated from the bulk material. Hydrogen atoms attached to the dopant pair are found to flip between two positions on the surface due to a quantum effect. 相似文献
12.
Saito K Hosono K Kitazawa N Iwasaki Y Ito R Nakazawa H 《Journal of AOAC International》2011,94(3):923-930
A quality assessment method for commercially available, optically active flavor compounds, namely, menthol, menthyl acetate, borneol, perillaldehyde, and 1,8-cineol, was developed. A gas chromatograph equipped with a flame ionization detector and a DB-5ms capillary column was used for the chemical purity test. A GC/MS with a beta-DEX cyclodextrin column was used for the optical purity test, by which the enantiomeric separation of each flavor compound was achieved. Enantiomeric excess was calculated as an expression of optical purity. Of the 25 standard samples subjected to the chemical purity test, six were found to have lower purity than the data provided by the manufacturers. When the same samples were subjected to the optical purity test, 11 were found to have lower purity than that indicated on the reagent labels. These results suggest that there is a need to conduct an optical purity test, in addition to a chemical purity test, for the quality assessment of flavor standards. 相似文献
13.
E. Torikai K. Nishiyama K. Kojima K. Nagamine H. Kitazawa I. Tanaka H. Kojima 《Hyperfine Interactions》1993,79(1-4):879-883
In order to investigate the electronic structure around oxygen in superconducting La2–x
Sr
x
CuO4 (x=0.10 and 0.14), precise measurements were carried out on the paramagnetic Knight shifts in the spin rotation frequency of the negative muon bound to the oxygen with reference to antiferromagnetic La2–x
Sr
x
CuO4 (x=0.05). Remarkable temperature as well as crystalline-axis dependence was observed for the highT
c case with a divergence character towardsT
c. Possible mechanisms to explain the observed results are given. 相似文献
14.
Yoshihisa Kitazawa 《Physics letters. [Part B]》1985,151(2):165-170
We compare the PCAC prediction based on the chiral anomaly for the π0 lifetime with a recent experiment. We find that the QED corrections are as large as 3%. After these corrections the experiment and the PCAC prediction disagree by 8.5 ± 2%. We estimate the corrections to the PCAC prediction. We find that reliably calculable corrections are not large enough to account for the discrepancy. However, contributions from the excited π0's may be able to explain the difference. 相似文献
15.
In order to determine the copper content x of copper Chevrel compound CuxMo6S8?y(0?y?0.4) as a function of copper activity aCu and sulfur deficit y, a solid state electrochemical cell, Cu/Rb4Cu16I7Cl13/CuxMo6S8?y/Pt, was constructed and coulometric titration studies were made at 400 K. For the evaluation of the coulometric titration data, measurements were made on the electronic conductivity of copper-ion conductor Rb4Cu16I7Cl13. Also, a brief investigation was made on the condition of formation of single phase Chevrel CuxMo6S8?y with varying x and y at 1000°C. The structural change of CuxMo6S8?y with a change in x and y was studied by the X-ray diffraction method. It was found that x for constant aCu decreases with increasing y. The maximum value xmax of x in CuxMo6S8?y in equilibrium with metallic copper was found to be expressed by . In the region of y<0.3, xmax exceeded 4, contrary to a presupposition that xmax is less than 4. X-ray analysis revealed that most of the copper Chevrel compounds denoted by CuxMo6S8 so far were sulfur deficient ones with y?0.4. The importance of sulfur deficit on the properties of the copper Chevrel compound was emphasized. 相似文献
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