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1.
George Z. Papageorgiou George P. Karayannidis Dimitris N. Bikiaris Anagnostis Stergiou George Litsardakis Sofoklis S. Makridis 《Journal of Polymer Science.Polymer Physics》2004,42(5):843-860
The crystallization behavior of a series of poly(ethylene‐co‐butylene naphthalate) (PEBN) random copolymers was studied. Wide‐angle X‐ray diffraction (WAXD) patterns showed that the crystallization of these copolymers could occur over the entire range of compositions. This resulted in the formation of poly(ethylene naphthalate) or poly(butylene naphthalate) crystals, depending on the composition of the copolymers. Sharp diffraction peaks were observed, except for 50/50 PEBN. Eutectic behavior was also observed. This showed isodimorphic cocrystallization of the PEBN copolymers. The variation of the enthalpy of fusion of the copolymers with the composition was estimated. The isothermal and nonisothermal crystallization kinetics were studied. The crystallization rates were found to decrease as the comonomer unit content increased. The tensile properties were also measured and were found to decrease as the butylene naphthalate content of the copolymers increased. For initially amorphous specimens, orientation was proved by WAXD patterns after drawing, but no crystalline reflections were observed. However, the fast crystallization of drawn specimens occurred when they were heated above the glass‐transition temperature. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 843–860, 2004 相似文献
2.
An often-exploited feature of the operator product expansion (OPE) is that it incorporates a splitting of ultraviolet and infrared physics. In this paper we use this feature of the OPE to perform simple, approximate computations of soft masses in gauge-mediated supersymmetry breaking. The approximation amounts to truncating the OPEs for hidden-sector current–current operator products. Our method yields visible-sector superpartner spectra in terms of vacuum expectation values of a few hidden-sector IR elementary fields. We manage to obtain reasonable approximations to soft masses, even when the hidden sector is strongly coupled. We demonstrate our techniques in several examples, including a new framework where supersymmetry breaking arises both from a hidden sector and dynamically. Our results suggest that strongly-coupled models of supersymmetry breaking are naturally split. 相似文献
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5.
Ruben Canton‐Vitoria Tobias Scharl Anastasios Stergiou Alejandro Cadranel Raul Arenal Dirk M. Guldi Nikos Tagmatarchis 《Angewandte Chemie (International ed. in English)》2020,59(10):3976-3981
Molybdenum disulfide nanosheets covalently modified with porphyrin were prepared and fully characterized. Neither the porphyrin absorption nor its fluorescence was notably affected by covalent linkage to MoS2. The use of transient absorption spectroscopy showed that a complex ping‐pong energy‐transfer mechanism, namely from the porphyrin to MoS2 and back to the porphyrin, operated. This study reveals the potential of transition‐metal dichalcogenides in photosensitization processes. 相似文献
6.
Tetsuo Kanamoto Anagnostis E. Zachariades Roger S. Porter 《Journal of Polymer Science.Polymer Physics》1982,20(8):1485-1496
The aliphatic polyamides nylon 6 and 6,6 have been cold drawn by using the new concept of reversible plasticization with NH3. Two aspects were investigated: the effect of NH3 plasticization on the stress-strain behavior of nylon 6,6, and the extent of NH3 absorption as determined by x-ray analysis for the structurally simpler nylon 6. X-ray analysis shows that ammonia is absorbed preferentially by the amorphous phase and that the plasticization has a significant effect on the unit-cell orientation, the small-angle void scattering, and the interplanar spacings between sheets of hydrogen-bonded chains. The effect of plasticization was seen in the lower yield stress, the higher draw ratio (up to 8X) and tensile modulus (10 GPa) not attainable with unplasticized specimens. 相似文献
7.
Dimitrios V. Stergiou Spyros C. Karkabounas Panayotis G. Veltsistas Nicholaos P. Evmiridis Athanasios G. Vlessidis 《Mikrochimica acta》2007,158(1-2):59-64
A kinetic-potentiometric method is described for the quantitative assay of formaldehyde (HCHO) in pharmaceutical and industrial
preparations. It is based on the reaction of HCHO with (ethylenediamine)-Cu(II)-sulfate [Cu(CH2NH2)2(H2O)2] · SO4. The changes in potential, resulting from the release of the Cu(II) cations, are monitored with a Cu(II)-ion selective electrode.
The calibration curve for the HCHO is linear in the concentration range 50–250 mg L−1, with a limit of detection of 8.5 mg L−1. The method shows very good reproducibility with an RSD of 2.6% for successive injections (n = 5) of 150 mg L−1 HCHO primary solution, while it is interference free. The method was successfully tested in various industrial and pharmaceutical
preparations. 相似文献
8.
Karam Asad Dr. Anastasios Stergiou Dr. Andreas Kourtellaris Prof. Nikos Tagmatarchis Prof. Nikos Chronakis 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(55):13879-13886
The multiaddition chemistry of azafullerene C59N has been scarcely explored, and the isolation of pure bisadducts is in its infancy. Encouraged by the recent regioselective synthesis of the inherently chiral equatorialface bisadduct of C59N, we focused on the isolation of the first trans-4 bisadduct in a simple two-step approach. The first regioselective synthesis of the trans-4 bisadduct of C59N by using cyclo-[2]-dodecylmalonate as a tether is now reported. The newly synthesized bisadduct has C1 symmetry, as evidenced by 13C NMR, while X-ray crystallography validated the trans-4′ addition pattern. Furthermore, the inherently chiral trans-4′ C59N bisadduct was enantiomerically resolved, and the mirror-image relation of the two enantiomers was probed by circular dichroism spectroscopy. Finally, UV-Vis and redox assays suggested that the addition pattern has a reflection in the light-harvesting and redox properties of the bisadduct. 相似文献
9.
M. Barth E. A. De Wolf P. Theocharopoulos H. Drevermann Y. Goldschmidt-Clermont M. Spyropoulou-Stassinaki R. T. Ross G. Vassiliadis C. Caso R. Contri F. Fontanelli J. F. Baland J. Beaufays F. Grard L. Gatignon A. Stergiou R. T. Van de Walle P. V. Chliappnikov A. B. Fenyuk L. N. Gerdyukov I. A. Gritsaenko T. C. Makharadze V. I. Nikolaenko Y. L. Petrovikh V. M. Ronjin 《Zeitschrift fur Physik C Particles and Fields》1984,22(1):23-31
Inclusive and semi-inclusive cross sections and distributions of γ's and π0's inK + p interactions at 70 GeV/c are presented. The results are compared to other experiments and to the Lund model for low-p T hadron collisions. 相似文献
10.
P.V. Chliapnikov L.N. Gerdyukov O.G. Tchikilev A.P. Vorobjev G. Ciapetti W. Dunwoodie Y. Goldschmidt-Clermont A. Grant Z. Sekera A. Stergiou J. Tuominieni N. Yamdagni J.N. Carney D.C. Colley M. James G.T. Jones D. Sherbatt F. Grard D. Vignaud 《Physics letters. [Part B]》1975,55(2):237-240
The reaction K+p→Δ++(1236) + anything is studied at a beam momentum of 16.0 GeV/c. The total and topological cross sections for K+π? interactions are estimated by a Chew-Low extrapolation from threshold to the c.m. energy of 3.4 GeV by the maximum likelihood method. 相似文献