Zobrazeno 1 - 9
of 9
pro vyhledávání: '"V. V. Tokiy"'
Publikováno v:
Scopus-Elsevier
Publikováno v:
Physics of the Solid State. 56:1002-1005
The possibility of applying the two-component model of single-phase hybrid materials to the explanation of the anomalous temperature dependence of elastic moduli of copper with a submicrocrystalline structure has been discussed. An analysis has been
Publikováno v:
Physics of the Solid State. 56:673-677
The ion conductivity of ceramics based on cubic zirconia with lanthanide impurities has been investigated using impedance spectroscopy. Ambiguous behavior of activation energy of anion migration in this material has been found. At a high experimental
Publikováno v:
Kosmìčna nauka ì tehnologìâ. 13:105-108
Publikováno v:
ECS Proceedings Volumes. :181-186
The present work is dedicated to the simulation of the electronic structure of 26 different impurity d-elements (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Y, Nb, Mo, Tc, Ru, Rh, Pd, Ag, Lu, Hf, Ta, W, Re, Os, Ir, Pt, and Au) and transport properties of zirc
Publikováno v:
NATO Security through Science Series A: Chemistry and Biology ISBN: 9781402055126
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f57fee1d2201280c822f8bcf6395bb6
https://doi.org/10.1007/978-1-4020-5514-0_63
https://doi.org/10.1007/978-1-4020-5514-0_63
Publikováno v:
Hydrogen Materials Science and Chemistry of Carbon Nanomaterials ISBN: 9781402026683
In present work we predicted influence of every impurity Y, Ba, Ca, Sr the process of thermal desorption of hydrogen, OH- group and terminal water from the surface of zirconia plate nucleus. The results of our calculations are coordinated with experi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cb47577bf955f1c7538a9f0ae81f4d3
https://doi.org/10.1007/1-4020-2669-2_30
https://doi.org/10.1007/1-4020-2669-2_30
Autor:
V. V. Tokiy, D. L. Savina
Publikováno v:
Wide Band Gap Electronic Materials ISBN: 9789401040785
The present paper is dedicated to the simulation of phosphorus entering into diamond and its influence upon the vacancy in diamond, using the theory of shallow donor states and the tight-binding theory (TBT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cda746f72a989fff332dcf495788bcb4
https://doi.org/10.1007/978-94-011-0173-8_10
https://doi.org/10.1007/978-94-011-0173-8_10