|
This article is cited in 10 scientific papers (total in 10 papers)
Ferroelectricity
Energy band structure of LiNH$_4$SO$_4$ crystals
M. Ya. Rudysh, V. I. Stadnik, R. S. Brezvin, P. A. Shchepanskyi Ivan Franko National University of L'viv
Abstract:
The genesis of the LiNH$_4$SO$_4$ crystal has been determined, the energy band structure and the total and partial electron densities of states have been calculated within the electron density functional theory. The coordinates of hydrogen atoms in groups have been determined, and the atomic positions and lattice parameters have been refined. It has been found that the band gap of LiNH$_4$SO$_4$ crystals is 5.32 eV.
Received: 30.04.2014 Accepted: 09.07.2014
Citation:
M. Ya. Rudysh, V. I. Stadnik, R. S. Brezvin, P. A. Shchepanskyi, “Energy band structure of LiNH$_4$SO$_4$ crystals”, Fizika Tverdogo Tela, 57:1 (2015), 50–55; Phys. Solid State, 57:1 (2015), 53–58
Linking options:
https://www.mathnet.ru/eng/ftt11256 https://www.mathnet.ru/eng/ftt/v57/i1/p50
|
| Statistics & downloads: |
| Abstract page: | 50 | | Full-text PDF : | 28 |
|