Zobrazeno 1 - 6
of 6
pro vyhledávání: '"O. N. Manyk"'
Autor:
A. D. Izotov, V. R. Bilynskyi-Slotylo, T. O. Manyk, I. V. Fedorchenko, O. N. Manyk, A. A. Ashcheulov
Publikováno v:
Russian Journal of Inorganic Chemistry. 65:1360-1365
A complex approach to the short-range ordering in molten binary cadmium and zinc antimonides has been proposed which considers specific features of the fine structure of chemical bond and interatomic interaction in АIIВV semiconductors. A procedure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d92b9e9698491b7e19ac2a9a433219e2
https://doi.org/10.1134/s0036023620090028
https://doi.org/10.1134/s0036023620090028
Publikováno v:
Sensor Electronics and Microsystem Technologies. 7:64-70
The mathematical models of chemical bond are proposed with its force bearing and energy characteristics which allow to optimize the technological modes of materials based on CdSb.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45c9a57bc438bb4675d26ed4b7a9dc2e
https://doi.org/10.18524/1815-7459.2010.2.114252
https://doi.org/10.18524/1815-7459.2010.2.114252
Publikováno v:
Inorganic Materials. 49:766-769
We have studied the key features of the chemical bonding in hexagonal and rhombohedral antimony and determined polymorphism boundaries that would allow one to extend technological potentialities of creating novel antimony-based materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1332fec59d87094530dc92e4f00aa633
https://doi.org/10.1134/s0020168513070017
https://doi.org/10.1134/s0020168513070017
Autor:
A. A. Ashcheulov, S. F. Marenkin, I. V. Gutsul, V. R. Bilinskii-Slotylo, O. N. Manyk, T. O. Manyk
Publikováno v:
Russian Journal of Inorganic Chemistry. 57:538-543
The theory of elasticity and crystal lattice dynamics methods were used to elucidate specific features of chemical bonding in zinc crystals, which extends the possibilities of solving materials science problems.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f260a4d23b1b1036e58ea28256c70718
https://doi.org/10.1134/s0036023612040031
https://doi.org/10.1134/s0036023612040031
Publikováno v:
Inorganic Materials. 47:952-956
The theory of elasticity and lattice dynamics are used to analyze the key features of chemical bond formation in cadmium. The results increase the possibilities of finding appropriate technological solutions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32e0d540d2508570cae81256ad634de1
https://doi.org/10.1134/s0020168511090019
https://doi.org/10.1134/s0020168511090019
Publikováno v:
Inorganic Materials. 46:574-580
Chemical bonding theory is used to examine fine details of the melting and crystallization behaviors of CdSb, ZnSb, and CdSb-ZnSb solid solutions and to identify conditions for the preparation of these materials with tailored properties.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6459c6f9a6292a498dd86aca13de5870
https://doi.org/10.1134/s0020168510060026
https://doi.org/10.1134/s0020168510060026