Zobrazeno 1 - 10
of 520
pro vyhledávání: '"A. N. Ermoshkin"'
Publikováno v:
Gornyi Zhurnal. :138-143
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d708881f4318dc60a6b40036463d0a1
https://doi.org/10.17580/gzh.2023.01.23
https://doi.org/10.17580/gzh.2023.01.23
Publikováno v:
Gornyi Zhurnal. :26-31
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::049e8e151df25d72a76a90c27bf0f650
https://doi.org/10.17580/gzh.2023.03.03
https://doi.org/10.17580/gzh.2023.03.03
Autor:
Cianciosi, Alessandro1, Pfeiffle, Maximilian1, Wohlfahrt, Philipp1, Nürnberger, Severin1, Jungst, Tomasz1 tomasz.juengst@uni-wuerzburg.de
Publikováno v:
Advanced Science. 8/27/2024, Vol. 11 Issue 32, p1-11. 11p.
Autor:
Dominguez‐Alfaro, Antonio1,2 (AUTHOR) ad2151@cam.ac.uk, Mitoudi‐Vagourdi, Eleni1 (AUTHOR), Dimov, Ivan1 (AUTHOR), Picchio, Matias L.2 (AUTHOR), Lopez‐Larrea, Naroa2 (AUTHOR), de Lacalle, Jon Lopez2 (AUTHOR), Tao, Xudong1 (AUTHOR), Serrano, Ruben Ruiz‐Mateos1 (AUTHOR), Gallastegui, Antonela2 (AUTHOR), Vassardanis, Nikolaos3 (AUTHOR), Mecerreyes, David2,4 (AUTHOR), Malliaras, George G.1 (AUTHOR) gm603@cam.ac.uk
Publikováno v:
Advanced Science. 7/17/2024, Vol. 11 Issue 27, p1-13. 13p.
Autor:
Imrie, Patrick1,2 (AUTHOR), Jin, Jianyong1,2 (AUTHOR) j.jin@auckland.ac.nz
Publikováno v:
Macromolecular Materials & Engineering. Feb2024, Vol. 309 Issue 2, p1-22. 22p.
Publikováno v:
Mechanics Based Design of Structures & Machines. 2023, Vol. 51 Issue 11, p6393-6409. 17p.
Autor:
Selemani, Major A., Cenhrang, Khamhbawihum, Azibere, Samuel, Singhateh, Mariama, Martin, R. Scott
Publikováno v:
Analytical Methods; 11/7/2024, Vol. 16 Issue 41, p6941-6953, 13p
Autor:
Kim, Mirae, Xinlong Wang, Yiming Li, Zitong Lin, Collins, Caralyn P., Yugang Liu, Yujin Ahn, Hsiu-Ming Tsal, Song, Joseph W., Chongwen Duan, Yi Zhu, Cheng Sun, Tong-Chuan He, Yuan Luo, Reid, Russell R., Ameer, Guillermo A.
Publikováno v:
Bioactive Materials; Nov2024, Vol. 41, p427-439, 13p
Semiempirical Calculations of the Impurity Level Positions with Respect to the Perfect Crystal Bands
Publikováno v:
physica status solidi (b). 103:581-587
The semiempirical calculation of the electronic structure of a perfect KCl crystal carried out within the framework of the large unit cell model is compared with those performed using the cluster model. The positions of the ground state one-electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2ce5ba73942978773c61309d4b82bd3
https://doi.org/10.1002/pssb.2221030215
https://doi.org/10.1002/pssb.2221030215
Publikováno v:
physica status solidi (b). 70:749-758
Polarized luminescence of (Ga+)2, (In+)2 and (Tl+)2 centres in KCl crystals is investigated experimentally. In the series of KCl, KBr, and KI crystals the (Tl+)2 centres are studied in order to clear up the influence of the anions on the (A+)2 centre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4afe5c2202e865fc93a0eb7256f5f9fd
https://doi.org/10.1002/pssb.2220700235
https://doi.org/10.1002/pssb.2220700235