Zobrazeno 1 - 10
of 125
pro vyhledávání: '"B.I. Kidyarov"'
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 9, Pp 223-229 (2017)
This article reviews studies of the sequence of phase transitions of the «liquid – solid» and «solid – solid» type, including formation of intermediate phases (Ostwald’s rule of stages). It is emphasized that such transformations also take
Externí odkaz:
https://doaj.org/article/47e21aa249544a6f8c1fa0b060d97e05
Autor:
B.I. Kidyarov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 7, Pp 270-279 (2015)
A comparison of the solubility line and the metastability boundary in aqueous solutions have been carried out on the basis of the salt dimensional factors. It is shown that these solution parameters and other ones are changed non-monotonically due to
Externí odkaz:
https://doaj.org/article/f6284b9552eb40688c502950a79f2088
Autor:
B.I. Kidyarov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 6, Pp 155-161 (2014)
The set of experimental data, vouched for crystal nucleation by stages from liquid phase, has been collected. The initial stage includes a formation some metastable phase, and last stage – a formation of stable phase. The influence of such crystal
Externí odkaz:
https://doaj.org/article/6823efa1680e4ecbbfab246d5e8776fb
Autor:
B.I. Kidyarov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 3, Pp 57-86 (2011)
The goal of this paper is the further development of theory and methods of kinetics and mechanisms of the crystal nucleation and growth as well as a systematic experimental research of the crystal genesis. We also aimed on a systematic analysis of th
Externí odkaz:
https://doaj.org/article/38454ebf47df4b889b3e61ec94fbbf6e
Autor:
B.I. Kidyarov, A. Yu. Tarasova, K.E. Korzhneva, N.V. Pervukhina, Dmitry A. Zherebtsov, L. I. Isaenko, Alexander P. Yelisseyev, V.V. Sharutin
Publikováno v:
Journal of Solid State Chemistry. 274:52-57
Transparent crystals of K2Ba(NO3)4 were obtained from water solution. The phase diagram of the Ba(NO3)2-KNO3-H2O system was constructed on the basis of experimental data, using X-ray phase analysis. For the first time the crystal structure of K2Ba(NO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59898e4af4f522aaade4372045a9233d
https://doi.org/10.1016/j.jssc.2019.01.037
https://doi.org/10.1016/j.jssc.2019.01.037
Autor:
A.V. Rzhanov, B.I. Kidyarov
Publikováno v:
Applied solid state chemistry. 4:86-96
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cc2d7118b493385123e52911c80a8bb
https://doi.org/10.18572/2619-0141-2018-4-5-86-96
https://doi.org/10.18572/2619-0141-2018-4-5-86-96
Autor:
B.I. Kidyarov, Vladimir K. Makukha
Publikováno v:
2018 XIV International Scientific-Technical Conference on Actual Problems of Electronics Instrument Engineering (APEIE).
For the first time the structure, chemical bond lengths and nonlinear optical (NLO) susceptibility are tabulated for more than 100 noncentresymmetric (NCS) crystals of the simple and binary selenites. It is shown that in the plane of the metal-oxide
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7df2648dd6d1af558a47ec6d88207cb
https://doi.org/10.1109/apeie.2018.8545098
https://doi.org/10.1109/apeie.2018.8545098
Autor:
B.I. Kidyarov, Vladimir K. Makukha
Publikováno v:
2016 11th International Forum on Strategic Technology (IFOST).
Structure and the nonlinear optical susceptibility are tabulated for 220 acentric crystals of simple and binary borates, using in optoelectronics. It is shown that in the plane of the metal-oxide bond lengths these crystals are positioned inside of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b77c53c10af7b8a848b646998bd190e
https://doi.org/10.1109/ifost.2016.7884316
https://doi.org/10.1109/ifost.2016.7884316
Publikováno v:
Thermophysics and Aeromechanics. 15:359-368
The compressibility factor was calculated in a wide range of parameters including the critical region using the equations of state obtained previously for real gas and conditions and limitations formulated by the authors for the form (structure) of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d444a9e193322a5355d3d73690578ea
https://doi.org/10.1134/s0869864308030013
https://doi.org/10.1134/s0869864308030013
Publikováno v:
Journal of Crystal Growth. 310:1362-1365
Thermodynamic properties of binary alkali borate systems Me2O–B2O3 have been studied in the framework of sub-regular solution theory approximation. The oscillation method of phase analysis was used to obtain precise data for solid–liquid equilibr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d38af75f13cb75fef540bc0643cd4589
https://doi.org/10.1016/j.jcrysgro.2007.11.195
https://doi.org/10.1016/j.jcrysgro.2007.11.195