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91.
Epiphyseal growth plates of proximal tibiae in rats with high doses of vitamin A (V-A) were observed. Of 4 groups, each consisting of 5 rats, three groups were given V-A at doses, IU/100 g by body weight/day, of 50,000, 100,000, and 150,000, respectively. The other group rats were given no V-A (control). Rats were administered V-A for the 5 days from 4 weeks after birth and sacrificed at 12 weeks after birth. Three rats of the 150,000 IU group died during the period of observation. The decalcified sections were stained with hematoxylin-eosin or toluidine blue. In the ground sections, microradiography, backscattered electron imaging, and energy-dispersive X-ray microanalysis were performed. These observations suggest that the local disappearance of epiphyseal growth plates under high doses of V-A goes in the order of the increased doses through the process of (1) calcified cartilage areae appearing in the resting cell zone, (2) some of the calcified areae extending in the growth plate towards the diaphysial side, (3) bone tissue replacing the calcified areae, and (4) the local disappearing of the growth plate. Such a local disappearance may be formed in the stressed proximal regions of tibiae. 相似文献
92.
Ikuo Naito Kazuhiro Teshima Noboru Sato Hirofumi Sekito Akihiro Kinoshita 《应用聚合物科学杂志》1984,29(12):4115-4122
Photolysis of poly(3-buten-2-one) (PMVK), poly(4,4-dimethyl-1-penten-3-one) (PBVK), and poly(3-methyl-3-buten-2-one) (PMIK) were carried out in dioxane under oxygen or nitrogen bubbling. The main chain degradations of PBVK and PMIK were quenched and polymeric peroxides were produced. The heat treatment of the polymer irradiated in the presence of oxygen promoted the degradation. The photodegradation of PMVK was enhanced in the presence of oxygen. 相似文献
93.
Estimates of behavioral thresholds of infants are elevated relative to those of adults. Explanations for the differences include auditory sensory factors and non-sensory factors, but no direct estimates of the relative contributions of these two factors have been made. In this investigation, thresholds in quiet and in increasing levels of a masking noise for a 1 kHz tone, in infants 8 to 11 months old and in adults, were determined. The infant-adult differences in unmasked threshold was compared to the infant-adult difference in an estimate of the minimum masking level (MML) that was derived from the masking data. The intensity level of a masking noise at which masking begins is assumed to be independent of the non-sensory factors that impact on the threshold value itself. Therefore, it is reasoned that the infant-adult difference in MML reflects more closely differences in auditory sensory factors than does the infant-adult difference in unmasked threshold. In the region of 1 kHz, the infant-adult difference in behavioral threshold was 12 dB and the infant-adult difference in MML was 8 dB. Therefore, according to our assumptions, 8 dB of the infant-adult difference in unmasked threshold is accounted for by sensory factors and the remaining 4 dB must be attributable to non-sensory factors. 相似文献
94.
Katsuyuki Shibata Takaichi Kawamura Muneto Hashimoto 《Nuclear Engineering and Design》1980,59(2):411-422
The phenomena of crack growth retardation are frequently observed under variable amplitude or irregular loading fatigue tests. This paper describes a prediction method on crack growth retardation caused by an overload during fatigue loads.The prediction reported in this paper is performed by the following procedure using the yield strength and
vs. ΔK relationship of the material.
- 1. (1) Determination of the residual stress distribution caused by cyclic load and overload based on the Dugdale model.
- 2. (2) Determination of the effective residual stress intensity factor and effective stress intensity range (ΔKeff).
- 3. (3) Prediction of the crack growth rate using ΔKeff and
vs. ΔK relationship of the material.
95.
96.
The catalytic behavior of beryllia-supported Pd catalyst for the direct decomposition of NO was compared with that of silica supported one. The TOF of NO decomposition was one order of magnitude larger in the case of Pd/BeO. Over Pd/SiO2, the TOF was increased with the increase of the Pd particle size. On the contrary, over Pd/BeO smaller Pd particles exhibited higher TOF for NO decomposition suggesting some strong electronic or structural interaction between Pd and beryllia. TPD spectra of NO(a) over reduced catalysts indicated that NO was adsorbed on Pd/SiO2 more strongly than on Pd/BeO, and dissociation of NO(a) was easier on the former catalyst. FT-IR spectra of adsorbed NO at room temperature followed by the evacuation at elevated temperatures confirmed this. TPD spectra of O2 desorbed from oxidized surface indicated that adsorption strength of O(a) is one of the most important factors to determine the catalytic activity of NO decomposition over supported Pd catalysts. 相似文献
97.
The mechanism of acetaldehyde and ethanol formation from the CO + H2 reaction below atmospheric pressure has been investigated by combining infrared spectroscopic measurement and 13CO and C18O isotopic tracer studies with reaction kinetics. The rates of acetaldehyde and ethanol formation are markedly dependent on the nature of metal precursors employed. The addition of sodium cations depresses the total catalytic activity, while the selectivity for ethanol is increased by the addition of manganese cations. From the behavior of surface species under reaction conditions, it is concluded that acetaldehyde is formed through the following two steps: (i) CO insertion into C1 species which are reaction intermediates for not only hydrocarbons but also for the methyl group in acetaldehyde, and (ii) subsequent formation of acetate ions whose one oxygen atom is supplied from the support, finally producing acetaldehyde. Differences in 18O distribution in acetaldehyde and ethanol during the C18O + H2 reaction indicate that ethanol is not produced via direct hydrogenation of acetaldehyde. 相似文献
98.
Dae-Weon Kim Naoya Enomoto Zenbe-e Nakagawa Katsuyuki Kawamura 《Journal of the American Ceramic Society》1996,79(4):1095-1099
Molecular dynamic (MD) simulations with a quantum correction were performed on the titanium dioxide polymorphs. Interatomic potential functions of our new model are composed of Coulomb, short-range repulsion, van der Waals, and Morse interactions. The energy parameters were empirically determined to reproduce the fundamental properties of rutile crystal. The optimized crystal structure of TiO2 , rutile, was in very good agreement with experimental data in the literature. For brookite and anatase, our MD simulations reproduced well the crystal structures and several physical properties, including volume thermal expansivity and bulk modulus. The present MD simulations with a new interatomic potential function and parameters successfully predicted the crystal structures of the titanium dioxide polymorphs. 相似文献
99.
A λ-type specific heat anomaly of U4O9?y, which occurs slightly above room temperature, was measured for the samples with different O/U ratios. The transition temperatures obtained from the peak of λ-type specific heat anomaly are in fairly good agreement with the data by X-ray diffraction and electrical conductivity measurements. The entropy increment for the transition was obtained to be 0.46 e.u. for UO2.250, 0.56 e.u. for UO2.240 and 0.70 e.u. for UO2.228, depending on O/U ratio. On the basis of the entropy change with O/U ratio, the mechanism of the phase transition is discussed. The entropy change due to the phase transition is mainly divided into two terms: one is due to the order-disorder rearrangement of U(IV) and U(V) ions,the other is associated with the displacement of oxygens ions. The former term is estimated to be rather smaller than the entropy change calculated by the Bragg-Williams approximation, and the latter is calculated using the X-ray diffraction data with the assumption of the Willis model. 相似文献
100.