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71.
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The cation distribution in the superionic conductor α-AgI has been re-examined using neutron as well as X-ray diffraction data. A least squares analysis shows that the experimental data are very well explained by a structure model in which two silver ions are distributed over 12(d) sites of the space group Im3m with large asymmetric anharmonic thermal vibrations. 相似文献
74.
Ohne Zusammenfassung 相似文献
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76.
Nobuhiro Kodama Kiyoaki Tanaka Taizo Utsunomiya Yoshio Hoshino Fumiyuki Marumo Nobuo Ishizawa Masanori Kato 《Solid State Ionics》1984,14(1):17-24
Integrated intensities of X-ray reflections from a barium chloride fluoride single crystal were measured at 24, 180, 289, 402, 467 and 610°C. The intensities were used for the determination of the anharmonic potential parameters up to the third order. Harmonic potential parameters for each ion were obtained from the temperature dependence of thermal parameters, and anharmonic potential parameters were determined by the least-squares procedures, utilizing the temperature factor formalism based on the cumulant expansion. As a result, it has been found that the Ba2+ and Cl? ions show an anharmonicity, while no significant anharmonic effect was detected for the F? ion. From the potential calculated around the Cl? and F? ions, it was found that both Cl? and F? ions diffuse more easily within the (001) plane than along the c axis. 相似文献
77.
The diffusion of 59Fe and 60Co has been measured in pure CoO and dilute iron-doped CoO, (Co1?cFecO, as a function of temperature (1000–1400°C) and oxygen partial pressure Po2), (10?7 ≦ Po2 ≦ 0 21 atm) The enhancement factors for the diffusivities of iron and cobalt are nearly identical, which suggests that the primary cause of the enhancement is the increased concentration of charge-compensating cation vacancies with the addition of iron. The Fe ions dissolved in CoO appear to exist as a mixture of Fe2+ and Fe3+ ions, the fraction of iron ions in the three-plus state decreases with decreasing Po2 The simultaneous diffusion of 52Fe and 59Fe has been measured as a function of (itpo; at 1200°C The correlation factor for Fe impurity diffusion determined from the isotope-effect measurements is about the same as that for self-diffusion in CoO at high (itPo2 (2 × 10?3 ≦ po2 ≦ 0 21 atm), but increases slightly with decreasing pO2 Both the enhancement-effect and isotope-effect experiments suggest that the nearestneighbor interactions between Fe ions and vacancies is small, and that the dissolved Fe ions do not have strongly bound electron holes. 相似文献
78.
Dimensional changes in nylon 6 film on absorption and desorption of water were studied as functions of time and the amount of absorbed water. For absorption, a plot of film expansion versus the square root of time was sigmoidal in the initial region and did not coincide with the sorption curve: the latter was linear in the same region. This behavior is very similar to that reported for nylon 6 fiber by Kunzman. A theoretical analysis based on certain assumptions about the molecular state of nylon 6 gave good agreement with experimental results. By this analysis it was shown that the characteristic swelling behavior arises from instantaneous relaxation of the polymer molecules and is not connected with a time lag between water absorption and expansion of the polymer, as Kunzman proposed. 相似文献
79.
The effect of molecular orientation on the linear swelling of nylon 6 caused by absorption of water was studied using two kinds of oriented films, melt drawn and cold drawn. The molecular orientation causes anisotropy in swelling at all humidities such that the swelling is larger in the orientation direction than in the directions perpendicular to it. The large contribution of crystalline orientation to this phenomenon was expected for the melt drawn film which has practically no amorphous orientation. An analysis with a two-phase morphological model reveals that the distance between the crystallites is a prominent factor controlling the degree of linear swelling, and that the anisotropy of swelling arises from the change in the distribution of crystallites due to orientation. By comparing the result for the melt drawn film with that for the cold drawn film, which has considerable amorphous orientation, it was proven that molecular orientation in the amorphous phase where swelling actually occurs does not depend so much on the degree of swelling as on the distribution of crystallites. 相似文献
80.
Pawluc P Marciniec B Hreczycho G Gaczewska B Itami Y 《The Journal of organic chemistry》2005,70(1):370-372
Symmetrical 1,1-bis(silyl)ethenes have been easily prepared via ruthenium complex-catalyzed silylative coupling cyclization of 1,2-bis(dimethylvinylsiloxy)ethane to give 2,2,4,4-tetramethyl-3-methylene-1,5-dioxa-2,4-disilacycloheptane with excellent selectivity and good yield, followed by its reaction with Grignard reagents. The cyclic product can also be effectively transformed into cyclic carbosiloxane, 2,2,4,4,6,6,8,8-octamethyl-3,7-dimethylene-1,5-dioxa-2,4,6,8-tetrasilacyclooctane. 相似文献