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排序方式: 共有128条查询结果,搜索用时 15 毫秒
1.
DI Timokhin AV Istomin TS Shushkova TG Voronel' IG Mikha?lov 《Canadian Metallurgical Quarterly》1997,(2):19-21
Based on generalization and analysis of instructions and guidelines for therapeutical and prophylactic diets of workers, ways of its optimization were proposed, by using bifide-containing acid dairy products as a preventive agent against possible occupational diseases caused by occupational factors. 相似文献
2.
V M Krasnopevtsev L S Trofimenko A V Istomin Iu A Noarov T I Kozlova 《Voprosy pitaniia》1989,(5):40-43
Actual nutrition, health state and physical working capacity were studied in schoolchildren of three age groups after intake of the polyvitamin "Undevitum" during a month. The results of the investigation conducted have shown that prophylactic measures produced a positive effect on the schoolchildren aged from 11 to 13 and from 14 to 17 years who received 1 degree of "Undevitum" daily. No positive effect was recorded in schoolchildren aged 7-10 years who received 1 degree of "undevitum"/day, every other day. 相似文献
3.
V. I. Istomin 《Power Technology and Engineering (formerly Hydrotechnical Construction)》1989,23(12):689-693
The use of the main methods of calculating Kc in practice guarantees an accuracy of the calculation within
相似文献
4.
V. P. Putyrskii V. V. Istomin V. A. Popov S. F. Konev A. A. Yarunov A. V. Tokarev V. N. Kiya-Oglu 《Fibre Chemistry》1991,22(4):243-248
Conclusions -- A dependence of the second moment of the NMR line on the angle between the fibre axis and the magnetic field has been given; the structural coefficient C
0, C
2, and C
4 have been calculated for fibres based on poly-p-phenyleneterephthalamide and poly-p-benzamide at temperatures of –196 and +20°C and for Kevlar-49, from –196 to +400°C.-- The intramolecular structural coefficients C
0
im, C
2
im, and C
4
im have been calculated theoretically, and the orientation parameters
and
and the acoustic orientation factor f have been obtained, values for which indicate a high degree of orientation of the macromolecules in fibres.-- The smaller values of the second moment of the NMR line for PABI as compared with fibres based on PPTA in the temperature region 250–380°C indicate a more mobile structure for the PABI.-- In the range from –196 to +20°C thermal action leads to a more important change in the coefficient C
0 for Kevlar-29 and Kevlar-49 as compared with PABI; this is apparently connected with thermal expansion in planes having a predominant concentration of van der Waals bonds for Kevlar-29 and Kevlar-49.Translated from Khimicheskie Volokna, No. 4, pp. 23–26, July–August, 1990. 相似文献
5.
This paper describes the reduction of titanium dioxide with a mixture of silicon carbide and silicon powders at a temperature of 1550°C under vacuum. It has been shown that the use of the combined reductant enables the preparation of the ternary phase Ti3SiC2 through concurrent carboand silicothermic processes. The optimal compositions for Ti3SiC2 formation are TiO2 + (1.5–x)SiC + 2xSi with x = 0.4–0.5. The Ti3SiC2 yield then reaches 96 wt %. 相似文献
6.
S. A. Istomin A. V. Ivanov V. V. Ryabov A. A. Khokhryakov 《Russian Journal of Non-Ferrous Metals》2013,54(6):453-461
The influence of the mechanical activation of oxides M2O3 (La2O3, Ce2O3, Nd2O3, Sm2O3, Eu2O3, Gd2O3, Tb2O3, Dy2O3, Ho2O3, Er2O3, Yb2O3, and Lu2O3) on electrical conductivity (æ) of the B2O3-M2O3 molten systems is investigated. It is assumed that the majority carriers in these melts can be protons which enter the melts due to the hydration of B2O3. The variation in the magnitude of for various M2O3 contents is explained by the corresponding variation in the structure of structural units as a result of the dissociation of the boron-oxygen groups, which include the OH groups. The activation energy of electrical conductivity in the B2O3-M2O3 melts increases due to the decay of superstructural units [B3O4.5] and B3O3O3/2OH as the temperature increases. The dependence of is found. In the B2O3-La2O3 → B2O3-Lu2O3 melts series, this energy follows the intraseries periodicity, which depends on the stabilization energy of fundamental terms of the ions of rare-earth elements (REE). 相似文献
7.
P. P. Olodovskii Yu. P. Istomin 《Journal of Engineering Physics and Thermophysics》2002,75(3):743-749
Data of experimental studies of the influence of flint water on the processes of accumulation and elimination of Sr89 from the body of white rats and results of theoretical investigations aimed at substantiating an increase in the bond energy of flint water molecules with strontium ions are presented. 相似文献
8.
A. A. Khokhryakov A. S. Paivin S. I. Noritsyn S. A. Istomin 《Glass Physics and Chemistry》2014,40(3):310-313
The electron spectra of the melts of BeF2-CeF3 and B2O3-Ce2O3 systems have been obtained via electron reflection spectroscopy in the near UV range. Coordination numbers of cerium(III) ions have been determined in these systems from spectral data. It has been found that the nephelauxetic shift of interconfigurational 4f → 5d electron transitions in cerium ions depends on the degree of covalence of the bonds and the valence of ligands in complex groups, CeF6 and CeO6. It has been shown that the character of spectrograms of the B2O3-Ce2O3 melts depends on the preliminary preparation of the components of the mixture. This is related to the structural heterogeneity of oxide complex groups of cerium(III) ions in borate melts. 相似文献
9.
10.
O. G. D’yachenko S. Ya. Istomin A. M. Abakumov E. V. Antipov 《Inorganic Materials》2000,36(3):247-259
This review paper summarizes data on mixed oxides containing niobium in an intermediate valence state, between 4+ and 5+.
The major preparation procedures are considered, and the effects of different process parameters—composition of the starting
reagents, temperature, pressure, duration, and environment—are analyzed from the viewpoint of the preparation of bulk, single-phase
materials with niobium in a controlled formal oxidation state. The optimal synthesis conditions are established for reduced
niobates with different structures. The oxidation behavior of the niobates(IV,V) is examined as a function of the structure
type. The structural and electrical properties of the reduced niobates are shown to correlate with the carrier concentration
(formal oxidation state of niobium). The major factors determining the carrier concentration in the niobates are identified.
The results are used to establish the conditions under which a semiconductor—metal transition is possible in reduced niobates 相似文献
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