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1.
Инвентарный номер: нет.
   
   A 10


   
    A Circular Structure in Titanium Carbonitride–Titanium Nickelide Alloys with Alumina Additives / A. N. Ermakov, I. V. MIsharina, O. N. Ermakova, A. V. Bagazeev, I. G. Grigorov, V. G. Pushin, Yu. G. Zainulin, Yu. A. Kotov, G. P. Shveikin // Doklady Chemistry. - 2008. - Vol. 419, № 1. - P. 50-53 : il. - Bibliogr. : p. 52-53 (10 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
КАРбОНИТРИД ТИТАНА -- НИКЕЛИД ТИТАНА -- СПЛАВЫ -- АЛЮМИНИЙ -- ДОБАВКИ

\\\\Expert2\\nbo\\Doklady Chemistry\\2008, v. 419, N 1, p.50-53.pdf
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2.
Инвентарный номер: нет.
   
   S 53


    Shalaeva, E. V.
    Ab initio calculations of the stability and structural defects of the B2 CuxFe1-xAl phases [Текст] / E. V. Shalaeva, N. I. Medvedeva, I. R. Shein // Physics of the Solid State. - 2007. - Vol. 49, № 7. - С. 1253-1258. - Библиогр. : с. 1258 (25 назв.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
АЛЮМИНИДЫ ПЕРЕХОДНЫХ МЕТАЛЛОВ -- AB INITIO РАСЧЕТЫ -- ТВЕРДЫЕ РАСТВОРЫ
Аннотация: The stability of the B2 CuxFe1 –xAl phases and the energy of defect formation are studied using ab initio band calculations. For B2CuxFe1 –xAl alloys, vacancies in the 3d-metal sublattice and configurations with the minimum number of Fe–Cu bonds in the first coordination shell (including Fe antisite defects, which have a high local magnetic moment) are most stable. Complicated defect complexes with vacancies and displaced atoms, which are close to the atomic configurations of vacancy-ordered AlCu phases, can exist near the composition Cu0.875Fe0.125Al

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3.
Инвентарный номер: нет.
   
   S 12


    Sadovnikov, S. I.
    Chemical deposition of nanocrystalline lead sulfide powders with controllable particle size / S. I. Sadovnikov, A. I. Gusev // Journal of Alloys and Compounds. - 2014. - Vol. 586. - P105-112.
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
СУЛЬФИД СВИНЦА -- НАНОКРИСТАЛЛИЧЕСКИЕ ПОРОШКИ -- ОСАЖДЕНИЕ ХИМИЧЕСКОЕ -- РАЗМЕР ЧАСТИЦ
Аннотация: For the first time the systematic study of the effect of synthesis conditions (concentrations of reactants, the presence or lack of a complexing agent and its type, the exposure time of deposited PbS particles in the matrix solution) on the size of lead sulfide nanoparticles, their phase composition and the presence of impurity phases is performed. PbS nanopowders are synthesized by deposition from aqueous solutions of lead acetate and sodium sulfide in the presence of EDTA-H2Na2 or sodium citrate. It is found that the phase composition of the deposit and the size of the nanoparticles depend on the initial concentrations of lead and sulfur ions, the presence and type of complexing agents, as well as on the quantitative ratio between the content of lead ions and complexing ions in the solution. The possibility of controllable hydrochemical deposition of PbS nanoparticles with preassigned size from 5 to 55 nm is shown.

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4.
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   C 63


   
    Cluster MO calculations of electronic structure and X-ray emission spectra of carbide alloys TixV1-xC [Text] / A. L. Ivanovsky, V. A. Gubanov, V. P. Zhukov, G. P. Shveikin // Physica Status Solidi B. - 1980. - V. 98, N 1. - P79-86 . - ISSN 0370-1972
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ХИМИЯ -- КЛАСТЕРНЫЕ РАСЧЕТЫ -- РАСЧЕТЫ КЛАСТЕРНЫЕ -- СТРУКТУРА ЭЛЕКТРОННАЯ -- ЭЛЕКТРОННАЯ СТРУКТУРА -- РЕНТГЕНОЭМИССИОННЫЕ СПЕКТРЫ -- СПЕКТРЫ РЕНТГЕНОЭМИССИОННЫЕ -- СПЛАВЫ -- КАРБИД ТИТАНА -- КАРБИД ВАНАДИЯ

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5.
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   C 65


   
    Cobalt-containing Catalytic Systems Alloyed with Rare and Rare-Earth Metals as Catalysts for Synthesis of Hydrocarbons from CO and H2 / A. S. Seleznev, L. A. Petrov, O. N. Chupakhin, V. I. Kononenko, I. A. Chupova, A. V. Ryabina // Russian Journal of Applied Chemistry. - 2009. - Vol. 82, № 5. - P820-825 : il. - Bibliogr. : p. 825 (28 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
КАТАЛИЗАТОРЫ -- КОБАЛЬТ -- РЕДКИЕ МЕТАЛЛЫ -- РЕДКОЗЕМЕЛЬНЫE МЕТАЛЛЫ -- УГЛЕВОДОРОДЫ
Аннотация: To improve cobalt-containing catalytic systems for synthesis of hydrocarbons from carbon monoxide and hydrogen (Fischer–Tropsch synthesis), supports based on ultradispersed alloys of aluminum with rare and rare-earth metals (G, Ce, Sm) were obtained and studied. The catalytic activity parameters of the new catalysts were determined.

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6.
Инвентарный номер: нет.
   
   Z 62


    Zhilyaev, V. A.
    Current status and potential for development of tungsten-free hard alloys [Text] / V. A. Zhilyaev, E. I. Patrakov, G. P. Shveikin // Institute of Physics. Conf. Ser. Science of Hard Materials. - 1986. - Chap. 11, 75. - P1063-1073
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ХИМИЯ -- БЕЗВОЛЬФРАМОВЫЕ ТВЕРДЫЕ СПЛАВЫ -- СПЛАВЫ

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7.
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   D 46


   
    Desulfurization of recycled vanadium-bearing raw materials [Text] / A. V. Sirin, T. I. Krasnenko, V. G. Mizin, T. P. Sirina, M. V. Rotermel', O. S. Pozdnyakova // Metallurgist . - 2006. - Vol. 50, № 11-12. - P565-570. - Библиогр. : с. 570 (6 назв.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ДЕСУЛЬФУРАЦИЯ -- ВАНАДИЕВОЕ СЫРЬЕ
Аннотация: A study of model systems that include sodium vanadate, sulfates of nickel, iron, and calcium, and a soda solution made it possible to determine the optimum parameters for desulfurizing high-sulfur wastes formed in the operation of heating and power plants. It is shown that when Ni/V = 0.15–0.33 and Fe/V = 0.5–0.75, 98% of the vanadium and 99.8% of the nickel are precipitated and sulfur content is no greater than 0.2 mass%. This has made it possible to obtain concentrates suitable for the smelting of complex alloys

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8.
Инвентарный номер: нет.
   
   N 32


    Nazarova, S. Z.
    Effect of interatomic interactions on the electronic structure of solid solutions NbxTa1-xC / S. Z. Nazarova, A. L. Ivanovskii, V. M. Cherkashenko // Journal of Structural Chemistry. - 1998. - Vol. 39, № 6. - P894-898 : il. - Bibliogr. : p. 897-898 (22 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ТВЕРДЫЕ РАСТВОРЫ -- КАРБИДЫ -- ТАНТАЛАТЫ
Аннотация: The electronic structure of cubic carbide alloys NbxTa1-xC is investigated by X-ray emission spectroscopy. The tendencies of variation of the electronic spectrum and interatomic interactions in the ternary phases are discussed using the results of the self-consistent LMTO-ASA calculation

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9.
Инвентарный номер: нет.
   
   S 12


    Sadovnikov, S. I.
    Effect of particle size on the thermal expansion of nanostructured lead sulfide films / S. I. Sadovnikov, A. I. Gusev // Journal of Alloys and Compounds. - 2014. - Vol. 610. - P196-202.
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
НЕСТЕХИОМЕТРИЯ -- ТЕПЛОВОЕ РАСШИРЕНИЕ -- РАЗМЕР НАНОЧАСТИЦ -- СУЛЬФИД СВИНЦА
Аннотация: The effect of particle size on the thermal expansion of nanostructured lead sulfide films produced by hydrochemical deposition has been studied. The coherent scattering region size and thermal expansion coefficients of PbS nanofilm have been measured depending on the annealing temperature in the interval 293–473 K and on the duration of annealing at a constant temperature of 423 K. It is found that the thermal expansion coefficient α of nanostructured PbS film is nearly twice as large as that of bulk lead sulfide. It is shown that the observed large difference in the coefficients α is due to the small size of PbS particles in the film that leads to the change of the phonon spectrum boundaries and to the growth of anharmonicity of atomic vibrations. The additional contribution to the thermal expansion coefficient caused by the small particle size in PbS nanofilm is estimated theoretically.

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10.
Инвентарный номер: нет.
   
   E 27


   
    Effect of powders of aluminum, rare-earth metals, and their alloys on the decomposition of organic peroxide compounds / M. A. Bulatov, V. I. Kononenko, A. V. Sukin, V. G. Shevchenko // Russian Chemical Bulletin. - 1984. - Vol. 33, № 9. - P1784-1787 : il. - Bibliogr. : p. 1787 (9 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
МЕТАЛЛИЧЕСКИЕ ПОРОШКИ -- АЛЮМИНИЙ -- РЕДКОЗЕМЕЛЬНЫE МЕТАЛЛЫ -- ПОЛИМЕРИЗАЦИЯ

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11.
Инвентарный номер: нет.
   
   E 27


   
    Effect of small additions of cerium mischmetal on the surface tension of technical aluminum alloys D16 and AMg6 [Текст] / V. V. Torokin, S. A. Bibanaeva, V. G. Shevchenko, V. I. Kononenko // Rasplavy. - 2008. - № 2. - С. 81-84
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ

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12.
Инвентарный номер: нет.
   
   K 93


    Kurlov, A. S.
    Effect of WC Nanoparticle Size on the Sintering Temperature, Density, and Microhardness of WC–8 wt % Co Alloys / A. S. Kurlov, A. A. Rempel // Inorganic Materials. - 2009. - Vol. 45, № 4. - P. 380-385 : il. - Bibliogr. : p. 385 (10 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
НАНОЧАСТИЦЫ -- КАРБИД ВОЛЬФРАМА -- МИКРОТВЕРДОСТЬ -- КОБАЛЬТ -- СПЛАВЫ
Аннотация: Using X-ray diffraction, scanning electron microscopy, and density measurements, we have studied the effect of WC particle size (20 to 150 nm) on the optimal sintering temperature of the WC–8 wt % Co alloy and the effect of sintering temperature (800–1600°C) on its phase composition, density, and microhardness. The results indicate that, during sintering of the starting powder mixture, the first to form is the ternary carbide phase Co6W6C. At sintering temperatures of 1100°C and above, this phase reacts with carbon to form Co3W3C. Sintering above 1000°C leads to the formation of a cubic solid solution of tungsten carbide in cobalt, β-Co(WC), along with the ternary carbide phases. The density and microhardness of the alloy have been measured as functions of sintering temperature. The use of WC nanopowder has been shown to reduce the optimal sintering temperature of the WC–Co alloy by about 100°C

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13.
Инвентарный номер: нет.
   
   E 27


   
    Effects of Vanadium and Niobium on the Phase Composition of Titanium-Carbonitride-Base Cermets with Titanium–Nickel Binder / L. Kh. Askarova, E. V. Shchipachev, A. N. Ermakov, I. G. Grigorov, Yu. G. Zainulin // Inorganic Materials. - 2001. - Vol. 37, № 2. - P. 157-160 : il. - Bibliogr. : p. 160 (6 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ВАНАДИЙ -- НИОБИЙ -- КАРБОНИТРИД ТИТАНА -- КЕРМЕТЫ -- ТИТАН-НИКЕЛЬ
Аннотация: The phase composition of V- or Nb-containing titanium-carbonitride-base cermets with a TiNi binder was investigated, and the content of the alloying metal in the refractory base of the alloys was determined. The alloys were found to consist of three phases: refractory phase, TiNi, and delta-Ni2V3 or NbzNi. The solubility of V in titanium carbonitride is very low, while that of Nb is fairly high and increases with Nb content. The phase composition of the cermets is shown to correlate with the Gibbs energies of formation of the constituent carbides

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14.
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   S 53


    Shein, I. R.
    Elastic, electronic properties and intra-atomic bonding in orthorhombic and tetragonal polymorphs of BaZn2As2 from first-principles calculations / I. R. Shein, A. L. Ivanovskii // Journal of Alloys and Compounds. - 2014. - Vol. 583. - P100-105.
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
СВОЙСТВА ЭЛЕКТРОННЫЕ -- РАСЧЕТЫ
Аннотация: Very recently, on the example of hole- and spin-doped BaZn2As2, quite an unexpected area of potential applications of 122-like phases was proposed as a promising platform for searching the new diluted magnetic semiconductors (DMSs) (2013; K. Zhao, et al, Nature Commun. 4:1442). Herein, by means of the first-principles calculations, we have examined in detail the basic structural, elastic, electronic properties and the peculiarities of the inter-atomic bonding in α and β polymorphs of 122-like BaZn2As2 – a parent phase of the new DMSs. Our characterization of these materials covers the optimized structural parameters, the main elastic parameters (elastic constants, bulk, shear, and Young’s moduli, Poisson’s ratio, anisotropy indexes, and Pugh’s criterion), as well as electronic bands and densities of electronic states.

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15.
Инвентарный номер: нет.
   
   M 46


    Medvedeva, N. I.
    Electronic Origin of Solid Solution Softening in body centered cubic Molybdenum Alloys [Текст] / N. I. Medvedeva, Yu. N. Gornostyrev, A. J. Freeman // Physical Review Letters. - 2005. - Vol. 94, № 13. - С. 136402/1-136402/4. - Библиогр. : с. 136402/4 (35 назв.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ТВЕРДЫЕ РАСТВОРЫ -- СПЛАВЫ МОЛИБДЕНА -- МОЛИБДЕН
Аннотация: The intrinsic mechanism of solid solution softening in bcc molybdenum alloys due to 5d transition metal additions is investigated on the basis of ab initio electronic-structure calculations that model the effect of alloying elements on the generalized stacking fault (GSF) energies. We demonstrate that additions with an excess of electrons (Re, Os, Ir, and Pt) lead to a decrease in the GSF energy and those with a lack of electrons (Hf and Ta) to its sharp increase. Using the generalized Peierls-Nabarro model for a nonplanar core, we associate the local reduction of the GSF energy with an enhancement of double kink nucleation and an increase of the dislocation mobility, and we reveal the electronic reasons for the observed dependence of the solution softening on the atomic number of the addition

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16.
Инвентарный номер: нет.
   
   S 53


    Shein, I. R.
    Electronic properties of superconducting ternary alloys (Ca,Sr,Ba)(Ga1-xSix)2 with AlB2-like structure [Текст] / I. R. Shein, N. I. Medvedeva, A. L. Ivanovskii // Computational Materials Science. - 2006. - Vol. 36, № 1-2. - С. 203-206. - Bibliogr. : p. 205-206 (16 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ЭЛЕКТРОННАЯ СТРУКТУРА -- СИЛИЦИДЫ -- СВЕРХПРОВОДИМОСТЬ
Аннотация: The electronic properties of superconducting ternary silicides M(Ga1-xSix)2 with M = Ca, Sr and Ba are studied as a function of x (0.35 6<= x<= 6 0.75) by using density functional calculations within the Korringa–Kohn–Rostoker coherent potential—atomic sphere approximation (KKR-CPA-ASA). Our results show that the changes of density of states from x at the Fermi level in Ca-, Sr- and Ba-containing systems are completely different and are mostly dictated by the Ga and Si states

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17.
Инвентарный номер: нет.
   
   G 92


    Gubanov, V. A.
    Electronic structure of refractory metal compounds: ideal crystals, lattice defects and impurities [Text] / V. A. Gubanov, V. P. Zhukov // 16-th Annual International Symposium on Electronic Structure of Metals and Alloys: Proceedings. - 1986. - P105-109
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ХИМИЯ -- СТРУКТУРА ЭЛЕКТРОННАЯ -- ЭЛЕКТРОННАЯ СТРУКТУРА -- МЕТАЛЛЫ ТУГОПЛАВКИЕ -- ТУГОПЛАВКИЕ МЕТАЛЛЫ -- КРИСТАЛЛИЧЕСКИЕ РЕШЕТКИ -- КРИСТАЛЛЫ -- РЕШЕТКИ КРИСТАЛЛИЧЕСКИЕ -- ПРИМЕСИ

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18.
Инвентарный номер: нет.
   
   P 84


    Popov , N. A.
    Ellipsometric and IR spectroscopic study of the surface interaction of binary Al-REM alloys with water / N. A. Popov , L. A. Akashev, V. A. Kochedykov // Russian Journal of Physical Chemistry A. - 2013. - Vol. 87, № 11. - С. 1902-1904
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
ИК ЭЛЛИПСОМЕТРИИ -- СПЕКТРОСКОПИИ -- КОРОБКА ПЕРЕДАЧ
Аннотация: The effect of Al-REM binary alloys’ composition on the kinetics of their surface oxidation by water is studied by means of ellipsometry and IR spectroscopy. Intermetallides with ∼21 at % rare-earth metal in aluminum are oxidized in distilled water at 100°C, along with alloys of eutectic composition (Al-∼2 at % REM) in solid and disperse state. It is found that the kinetic dependences of the thickness of films formed on pollycrystalline alloy samples and the IR transmission spectra of dispersed samples show that increasing the quantity of dopant REM in aluminum lowers the reactive capability of aluminum under certain conditions. It is found that the experimental ellipsometric results are described by a two-layer model consisting of a substrate, an inner oxide layer and an outer layer of hydroxide.

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19.
Инвентарный номер: нет.
   
   S 53


    Shein, I. R.
    First-principles calculations of elastic and electronic properties of tetragonal Th2NiC2 as a parent phase for new superconductors / I. R. Shein, A. L. Ivanovskii // Journal of Alloys and Compounds. - 2013. - Vol. 551. - P338-342 : il. - Bibliogr. : p. 341-342 (36 ref.)
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
Th2NiC2 -- ELASTIC PROPERTIES -- AB INITIO CALCULATIONS -- INTER-ATOMIC BONDING -- ELECTRONIC PROPERTIES
Аннотация: This work reports on the elastic, electronic properties and inter-atomic bonding of the newly discovered superconductor Th2NiC2 as obtained within ab initio calculations. We found that Th2NiC2 is mechanically stable and it will behave as a ductile material exhibiting enhanced elastic anisotropy in shear and a rather low hardness. The inter-atomic bonding in Th2NiC2 is described as an anisotropic mixture of covalent and ionic contributions, where inside [Th2C2] blocks covalent Th–C bonds emerge, and these blocks are bonded with the Ni atomic sheets through directional Ni–C bonds. Additionally, some inter-atomic ionic Th–C interactions occur owing to charge transfer Th → C. Our data reveal that for Th2NiC2 the Fermi level is located in a deep DOS minimum and the experimentally observed increase in TC in the sequence Th2NiC2 → Th1.8Sc0.2NiC2 may be explained by the growth of N(EF). We also speculate that an increase in N(EF) (and, probably, in TC) for Th2NiC2-based materials may be also achieved by an alternative way: by electron doping – for example, by partial substitution of V for Th or Cu for Ni, as well as by partial substitution of N for C with the formation of Th–Ni carbonitrides like Th2NiC2−xNx

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20.
Инвентарный номер: нет.
   
   F 56


   
    First-principles study of Mn, Al and C distribution and their effect on stacking fault energies in fcc Fe / N. I. Medvedeva, M. S. Park, D. C. Van Aken, J. E. Medvedeva // Journal of Alloys and Compounds. - 2014. - Vol. 582. - P475-482.
ББК 54
Рубрики: ХИМИЧЕСКИЕ НАУКИ
Кл.слова (ненормированные):
СПЛАВЫ ЖЕЛЕЗОСОДЕРЖАЩИЕ -- ДЕФЕКТЫ -- ДЕФЕКТЫ СТРУКТУРНЫЕ
Аннотация: Using ab initio simulation of manganese, aluminum and carbon impurities in fcc Fe, we demonstrated the features in their distribution, which involves repulsion of interstitial carbon atoms, formation of Mn–C pairs as well as short range Al-ordering of the D03-type. We modeled the formation of stacking faults (SF) and analyzed the impurity effect on the intrinsic stacking fault energy (SFE), which controls the plasticity mechanism in austenitic alloys. First, we found that impurities have an influence on the SFE only when they are located within a few atomic layers near a stacking fault. As a result, the SFE is highly sensitive to the concentration of impurities in the vicinity of stacking fault defect. Aluminum and carbon as well as manganese for concentrations higher than 15 at.% increase the SFE, while the formation of Mn–C pairs and Al-ordering restrain the SFE growth. Short range Al-ordering strongly decreases the unstable stacking fault energy (USFE) making the formation of the stacking fault much easier, but does not affect the SFE that can explain the observed planar glide deformation before the occurrence of mechanical twinning regardless of the SFE.

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  ИИиА -Фонд исторической литературы в ЦНБ УрО РАН

  ИМЕТ -Отдел ЦНБ в Институте металлургии УрО РАН

  кх - Отдел фондов (книгохранениe)

  МБА - Межбиблиотечный абонемент

  мф - Методический фонд

  ок - Отдел научной каталогизации

  оку - Отдел комплектования и учета

  орф - Обменно-резервный фонд

  пф - Читальный зал деловой и патентной информации

  рк - Фонд редкой книги

  ч/з - Главный читальный зал

  эр - Зал электронных ресурсов

  

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