RUS  ENG
Full version
JOURNALS // Fizika Tverdogo Tela // Archive

Fizika Tverdogo Tela, 2015 Volume 57, Issue 1, Pages 50–55 (Mi ftt11256)

This article is cited 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


 English version:
Physics of the Solid State, 2015, 57:1, 53–58

Bibliographic databases:


© Steklov Math. Inst. of RAS, 2025