Zobrazeno 1 - 10
of 20
pro vyhledávání: '"A. E. Baranovskiy"'
Publikováno v:
Tambov University Review. Series: Humanities. :135-146
We consider an urgent problem of the social and pedagogical conditions for the coach to develop self-belief in an athlete in his abilities and physical capabilities in situations of success and failure of his performances at competitions. The topic u
Publikováno v:
Acta Materialia. 202:243-254
PbTe-based compounds establish an important class of thermoelectric (TE) materials due to their relatively high thermal-to-electrical energy conversion efficiency at the mid-temperature range (600 – 800 K). The Pb-Te-Ag system is of prime interest
Publikováno v:
MRS Communications. 8:858-864
ZnO-based oxides are promising for thermoelectric energy generation at elevated temperatures. We study electrical transport properties of Ni-doped ZnO applying the density functional theory, indicating increase of the electrical conductivity (σ) and
Publikováno v:
Nano Energy. 47:451-462
Vibrational properties of CaO(CaMnO3)m (m = 1, 2, 3, and ∞) thermoelectric (TE) oxides for high-temperature energy conversion applications are studied both experimentally and computationally. Density functional theory (DFT) calculations reveal stro
Autor:
A. E. Baranovskiy, Yaron Amouyal
Publikováno v:
Journal of Alloys and Compounds. 687:562-569
We investigate the crystal structure and bulk properties of calcium-manganate based TE oxides of the CaO(CaMnO 3 ) m (m = 1, 2, 3, ∞) Ruddlesden-Popper (RP) class applying the density functional theory (DFT) approach. We find that the crystal struc
Autor:
Lamya Abdellaoui, Stefan Zaefferer, Gerald Jeffrey Snyder, Dierk Raabe, A. E. Baranovskiy, Yuan Yu, Siyuan Zhang, Ruben Bueno-Villoro, Yaron Amouyal, Oana Cojocaru-Mirédin, Christina Scheu
Publikováno v:
Acta materialia 178, 135-145 (2019). doi:10.1016/j.actamat.2019.07.031
Acta materialia 178, 135-145 (2019). doi:10.1016/j.actamat.2019.07.031
Published by Elsevier Science, Amsterdam [u.a.]
Published by Elsevier Science, Amsterdam [u.a.]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0eabd5d59bacf54f9dd3bbdf81d2901
Autor:
A. E. Baranovskiy, A. Grechnev
Publikováno v:
Journal of Magnetism and Magnetic Materials. 375:96-99
The electronic structure of the antiferromagnetic Shastry–Sutherland compound GdB4 has been analyzed with density functional theory and the all-electron full-potential linearized augmented-plane wave (FP-LAPW) code. Different magnetic configuration
Publikováno v:
Advanced Theory and Simulations. 2:1800162
Autor:
Erdong Song, Brian S. Swartzentruber, Shixiong Zhang, Yaron Amouyal, Enzhi Xu, Tito Busani, Julio A. Martinez, A. E. Baranovskiy
Publikováno v:
AIP Advances, Vol 8, Iss 10, Pp 105010-105010-8 (2018)
Decoupling the electronic thermal and electrical conductivities is one of the limitations hindering a breakthrough in thermoelectric efficiency. After a conformal surface coating of bismuth telluride nanowires (Bi2Te3 NWs) by porphyrins, the thermal
Autor:
Olle Eriksson, N. Yu. Shitsevalova, Tetyana Ignatova, G. E. Grechnev, I. G. Kolobov, V. B. Filippov, A. V. Logosha, A. E. Baranovskiy, V. D. Fil
Publikováno v:
Low Temperature Physics. 34:921-929
Ab initio band structure calculations are carried out for the higher borides MB6 and MB12. High-precision measurements of the elastic constants are performed for the compounds ZrB12, HoB12, ErB12, TmB12, LuB12, YB6 and LaB6 at low temperatures. The b