Zobrazeno 1 - 4
of 4
pro vyhledávání: '"N. F. Serpak"'
Publikováno v:
Фізика і хімія твердого тіла, Vol 19, Iss 1, Pp 34-39 (2018)
Structural and electronic characteristics of neutral and charged vacancies of cadmium and sulfur in CdS nanocrystals have been performed using the density functional method with hybrid exchange-correlation functional. Total and partial density of sta
Externí odkaz:
https://doaj.org/article/e6d120016ad247e8a6e832c5da1fbf36
Publikováno v:
"Scientific notes of V. I. Vernadsky Taurida National University", Series: "Philology. Journalism". 1:240-244
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7abc842ed1f21e6c435a9d8f199364bd
https://doi.org/10.32838/2710-4656/2021.1-1/41
https://doi.org/10.32838/2710-4656/2021.1-1/41
Publikováno v:
Tekhnologiya i Konstruirovanie v Elektronnoi Apparature, Iss 3-4, Pp 28-34 (2020)
Using the density functional theory and the generalized gradient approximation, we calculated the atomic structure, the density of electronic states, and the optical absorption spectra of CdS quantum dots containing intrinsic defects — a cadmium va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42a12515d1949d653ebfacca89edb4c8
http://tkea.com.ua/journalarchive/2020_3-4/5.pdf
http://tkea.com.ua/journalarchive/2020_3-4/5.pdf
Publikováno v:
Physical Review B. 97
We have studied the structural, electronic, and magnetic properties of spinel ${\mathrm{Co}}_{3}{\mathrm{O}}_{4}$(111) surfaces and their interfaces with ZnO(0001) using density functional theory within the generalized gradient approximation with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::508d1576626d49d48ac5beccbd584a1b
https://doi.org/10.1103/physrevb.97.125304
https://doi.org/10.1103/physrevb.97.125304