First-principle study of the electronic structures and ferroelectric properties in BaZnF.Published in:European Physical Journal B: Condensed Matter, 2010, v. 74, n. 4, p. 447, doi. 10.1140/epjb/e2010-00105-7By:Cao, D.;Cai, M.-Q.;Tang, C.-H.;Yu, P.;Hu, W.-Y.;Du, Y.;Huang, B.-Y.;Deng, H.-Q.Publication type:Article