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1.
A. Yu. Manakov J. Lipkowski K. Suwinska M. Kitamura 《Journal of inclusion phenomena and macrocyclic chemistry》1996,26(1-3):1-20
Single crystal X-ray structures of clathrates of -[Ni(NCS)2(4-methylpyridine)4] with furan, tetrahydrofuran, benzene + ethanol, methylene chloride, and methylcellosolve as guests molecules are reported. The location of the guest molecule in the partially decomposed clathrate with methylene chloride was defined by X-ray diffraction and compared with the fully occupied one. The host lattices of all clathrates studied are tetragonal (I41/a) and do not differ significantly from typical -phase clathrates of [M(NCS)2(4-methylpyridine)4] (M = divalent metal cation). Arrangements of guest molecules represent different types of packing: one type of guest molecule occupies both possible types of positions, two different guest molecules occupy different positions, with only one type of positions occupied by one type of guest molecule. Possible stoichiometries of clathrates with -type lattices are discussed.Presented at the Sixth International Seminar on Inclusion Compounds, Istanbul, Turkey, 27–31 August 1995. 相似文献
2.
I.?S.?TerekhovaEmail author a?A.?Yu.?Manakov V.?V.?Feklistov Yu.?A.?Dyadin V.?YU.?Komarov D.?Yu.?Naumov 《Journal of inclusion phenomena and macrocyclic chemistry》2005,52(3-4):207-211
X-ray powder diffraction studies were performed of the polyhydrates, formed at positive temperature in swelled grains of carboxylic cation-exchange resins in the form of tetraisoamylammonium (cross-linked tetraisoamylammonium polyacrylates, differing in the degree of cross-linking: 1, 2 and 3%). It was shown that the polyhydrates exist as the crystalline phase under specific conditions, determined earlier by DTA technique. Diffraction patterns of the samples, recorded at the temperature +3 ± 1 °C, indicate that the polyhydrates crystallize in hexagonal symmetry, the unit cell parameters are close to a=12.25 Å, c=12.72 Å and do not depend significantly upon the degree of cross-linking. The suppositions were made concerning the size of hydrate crystallites, formed in the swelled grains of the studied resins.This revised version was published online in July 2005 with a corrected issue number. 相似文献
3.
V. S. Averbakh V. V. Bredikhin A. I. Kon’kov A. V. Lebedev S. A. Manakov V. I. Talanov 《Acoustical Physics》2016,62(3):371-376
The paper presents the results of laboratory measurements of the acoustic nonlinearity parameter for a granite sample from the site of a conducted field experiment. This made it possible to completely confirm the results of the field experiment and explain the occurrence of a large scatter of values for the nonlinearity parameter in the field measurements. The size of the quadratic linearity parameter in granite rocks was determined, normalized to the volumetric concentration of fractures, which can be used for remote estimation of the fracture concentration. 相似文献
4.
A. Yu. Manakov L. S. Aladko A. G. Ogienko A. I. Ancharov 《Journal of Thermal Analysis and Calorimetry》2013,111(1):885-890
The phase diagram of the binary system n-propanol alcohol–water was investigated with use of differential thermal analysis and powder X-ray diffraction. The phase diagram has three groups of thermal effects, which can be considered as peritectic melting of three different hydrates (?60.0, ?53.5, and ?41.5 °C). At the same time, powder X-ray diffraction data indicate the existence of only one compound in this system (cubic unit cell, a = 12.09 ± 0.01 Å and 12.15 ± 0.01 Å at ?109 to ?66 °C, respectively). The most probable explanation of this contradiction seems to be the existence of several hydrates belonging to the same structural type but different in composition. 相似文献
5.
Andrey S. Stoporev Airat G. Kiiamov Mikhail A. Varfolomeev Tatyana V. Rodionova Andrey Yu. Manakov 《Mendeleev Communications》2021,31(1):17-19
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6.
Elissa A. Ukraintseva Andrey Yu. Manakov Denis G. Samsonenko Sergey A. Sapchenko Evgeny Yu. Semitut Vladimir P. Fedin 《Journal of inclusion phenomena and macrocyclic chemistry》2013,77(1-4):205-211
The isotherms of benzene sorption by the metal–organic coordination polymer [Zn2(bdc)2(dabco)] were studied within the temperature range 25–90 °C at pressures up to 75 torr. The maximal benzene content in [Zn2(bdc)2(dabco)] at room temperature was demonstrated to correspond to the composition [Zn2(bdc)2(dabco)]·3.8C6H6. It was established that the process of benzene desorption from the substance under investigation occurs in three stages. (1) Evaporation of benzene from the phase of variable composition (phase C) with compression and distortion of the unit cell (the composition of the phase C varies from [Zn2(bdc)2(dabco)]·3.8C6H6 to [Zn2(bdc)2(dabco)]·3.2C6H6). (2) The transformation of the phase C into phase P. The phase P has the same unit cell geometry as that for the empty framework. The maximal benzene content is [Zn2(bdc)2(dabco)]·1.0C6H6. (3) Benzene evaporation from the phase P of variable composition. We studied the temperature dependences of the equilibrium vapor pressure of benzene for the samples with compositions [Zn2(bdc)2(dabco)]·3.0(3)C6H6 and [Zn2(bdc)2(dabco)]·2.0(3)C6H6 within the temperature range 290–370 K. The thermodynamic parameters of benzene vaporization were determined for the latter compound ( $ \Updelta {\text{H}}_{{{\text{av}} .}}^{o} = 49\left( 1 \right) \,{\text{kJ }}\left( {{\text{moleC}}_{6} {\text{H}}_{6} } \right)^{ - 1} $ ; $ \Updelta {\text{S}}_{{{\text{av}} .}}^{^\circ } = 100\left( 3 \right)\, {\text{J}}\left( {{\text{moleC}}_{6} {\text{H}}_{6} {\text{K}}} \right)^{ - 1} $ ; $ \Updelta {\text{G}}_{298}^{^\circ } = 19.0\left( 2 \right)\, {\text{kJ}}\left( {{\text{moleC}}_{6} {\text{H}}_{6} } \right)^{ - 1} $ ). 相似文献
7.
A. Yu. Likhacheva S. V. Goryainov I. A. Madyukov A. Yu. Manakov A. I. Ancharov 《Bulletin of the Russian Academy of Sciences: Physics》2009,73(8):1143-1146
The structural behavior of natural lawsonite CaAl2Si2O7(OH)2 · H2O in aqueous and nonaqueous media (pressure up to 9.5 GPa) has been studied by synchrotron powder diffraction and Raman spectroscopy.
The volume compressibility of lawsonite is found to be similar in both aqueous and nonaqueous media, while irreversible amorphization
is observed only under compression in the aqueous medium to a pressure of about 6 GPa. Along with the observed increase in
framework vibration frequencies, this reveals that the lawsonite structure is unstable when hydrostatic conditions of compression
differ from those provided by crystallization of ice VII in an aqueous medium. 相似文献
8.
9.
Unusual threshold effects are found theoretically in the frequency and intensity dependence of angular distributions produced by an elliptically polarized laser as well as in the elliptic dichroism parameter, which measures the asymmetry of the angular distribution. 相似文献
10.
A. M. Kovrizhnykh V. D. Baryshnikov A. V. Manakov A. F. Nikitenko 《Journal of Applied Mechanics and Technical Physics》2007,48(6):871-877
It is proposed to construct long-term strength and creep relations for metals on the basis of the Coulomb-Mohr criterion.
The creep equations and the long-term strength criterion for plane stress are analyzed in detail. Results of long-term strength
calculations are compared with data of experiments with metallic materials. It is established that theoretical and experimental
results are in satisfactory agreement.
__________
Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 48, No. 6, pp. 115–123, November–December, 2007. 相似文献