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71.
K. Lou D. V. Balin V. N. Baturin P. Baumann W. H. Breunlich T. Case K. M. Crowe H. Daniel Yu. S. Grigoriev F. J. Hartmann A. I. Ilyin M. Jeitler P. Kammel B. Lauss J. Marton M. Mühlbauer C. Petitjean G. E. Petrov W. Prymas W. Schott G. G. Semenchuk Yu. V. Smirenin A. A. Vorobyov P. Wojciechowski J. Zmeskal 《Hyperfine Interactions》1993,82(1-4):313-325
A new direct measurement of the final dt sticking probability s using a special data analysis called the survived muon method is presented. The data were obtained at PSI using a high pressure ionization chamber with H/D/T gas mixtures. The method can provide information on final sticking dt +n independent of theoretical models of stripping and initial sticking. It was found:
s=(0.57±0.07±0.02)%. The experiment and the analysis method are discussed in detail. 相似文献
72.
C. Petitjean D. V. Balin V. N. Baturin P. Baumann W. H. Breunlich T. Case K. M. Crowe H. Daniel Yu. S. Grigoriev F. J. Hartmann A. I. Ilyin M. Jeitler P. Kammel B. Lauss K. Lou E. M. Maev J. Marton M. Mühlbauer G. E. Petrov W. Prymas W. Schott G. G. Semenchuk Yu. V. Smirenin A. A. Vorobyov N. I. Voropaev P. Wojciechowski J. Zmeskal 《Hyperfine Interactions》1993,82(1-4):273-293
The sticking process dt + n, which constitutes the most severe limit to the number of fusions which a muon can catalyze, is reviewed. Many attempts were made to determine by calculations and measurements the probability for initial sticking
s
0
(immediately after dt fusion) and for final sticking
s (after the came to rest). Previous results based on neutron disappearance rates and on the observation of -X-rays were controversial and also in some disagreement with theory. New data are reported from PSI on direct observation of final sticking, using a setup with the St. Petersburg ionization chamber. These data mark a significant improvement in reliability and may clarify questions concerning previous discrepancies. The new results is
s(0.56±0.04)%, lower than the theory prediction
s=(0.65±0.03)%, at medium density. 相似文献
73.
74.
75.
E. S. Vikulova I. Yu. Ilyin K. I. Karakovskaya D. A. Piryazev A. E. Turgambaeva N. B. Morozova 《Journal of Coordination Chemistry》2016,69(15):2281-2290
A series of volatile mixed-ligand iridium(I) complexes [Ir(cod)(L)] (cod = cyclooctadiene-1,5, L = R1C(O)CHC(O)R2, R1 = CF3, R2 = CF3 – hfac 1, Me – tfac 2; tBu – ptac 3, Ph – btfac 4, R1 = R2 = Me – acac 5; tBu – thd 6) was synthesized and investigated in terms of usage in metal-organic chemical vapor deposition processes. Compounds 3 and 4 were obtained for the first time. All compounds were investigated by elemental analysis, NMR spectroscopy, thermogravimetry, and mass spectrometry. Crystal structures of 2–4 and 6 were determined by single-crystal XRD. The influence of β-diketonate ligand on the thermal properties of complexes in condensed and gas phase was revealed. The following volatility order was arranged: L = hfac 1 > tfac 2 ≈ ptac 3 > acac 5 > thd 6 > btfac 4. Complexes 1 and 6 vapors demonstrated the lowest and the highest thermostability, respectively. 相似文献
76.
A.M. Ilyin E.A. Daineko G.W. Beall 《Physica E: Low-dimensional Systems and Nanostructures》2009,42(1):67-69
Computer simulation has been used to study the properties of radiation defects in a graphene sheet. Several possible stable configurations of 3D radiation defects in graphene have been simulated. Several types of absorbed species were calculated involving a single carbon atom and a dumbbell absorbed at graphene sheet surface and a dumbbell configuration at a vacancy created by radiation knocking out a carbon atom. The calculations also included the effect of structural relaxation. The defect caused by the atom being displaced from the structure converted the sheet from metallic to semiconducting. 相似文献
77.
78.
79.
I. V. Babichev A. A. Ilyin R. N. Rumiantsev A. P. Ilyin M. V. Dremin 《Russian Journal of Applied Chemistry》2016,89(2):227-232
X-ray phase analysis, synchronous thermal analysis, and IR spectroscopy were used to study the process in which an iron-molybdenum catalyst for partial oxidation of methanol to formaldehyde is prepared. The influence exerted by the pH of the medium on the composition, structure, and properties of the oxide Fe–Mo catalyst was examined. It was found that the amount of the active component in a sample obtained at pH 2 is the largest, and the sample exhibits the best activity in the reaction of methanol oxidation to formaldehyde. The possibility was examined of the occurrence of side reactions in which carbon monoxide is converted. It was found that the conversion occurs only on samples obtained at pH > 2. 相似文献
80.
Ilyin S. O. Kostyuk A. V. Ignatenko V. Ya. Smirnova N. M. Alekseeva O. A. Petrukhina N. N. Antonov S. V. 《Russian Journal of Applied Chemistry》2018,91(12):1945-1956
Russian Journal of Applied Chemistry - Pressure-sensitive polymer adhesives based on styrene–butadiene–styrene rubbers and aromatic petroleum hydrocarbon resins making the block... 相似文献