Open AccessElastic and optical properties of IVB group transition-metal nitrides
Author(s) -
Jin Wang,
Chunmei Li,
Ao Jing,
Feng Li,
Zhiqian Chen
Publication year - 2013
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.62.087102
Subject(s) - materials science , pseudopotential , condensed matter physics , ionic bonding , tin , density functional theory , nitride , anisotropy , computational chemistry , optics , nanotechnology , physics , ion , chemistry , layer (electronics) , metallurgy , quantum mechanics
The elastic and optical properties of face-centered cubic IVB group transition metal nitrides such as TiN, ZrN, and HfN are calculated using the plane wave pseudopotential method based on first-principle density function theory. Electronic property is a combination of covalent, ionic, and metallic property. And band structures of these compounds show metallicities in the ground state. The obvious numerical differences between E[100] and E[111] indicate elastic anisotropy. The phenomena result in lattice distortions and microcracks in these metal nitride films. With red shift of pseudogap, the metallic properties of TiN, ZrN, and HfN are improved in turn. And the elastic and optical properties change with metallic properties improving:brittleness reduces, the degree of anisotropy increases, the critical energy between intraband and interband transitions increases, and the solar-optical selectivity decreases. So reducing the number of conduction electrons to strengthen covalency is an effective method to improve elastic isotropy and optical selectivity.