Structural and Electronic Properties of Semiconductor Cx(BN)1-x Alloy

Lattice dynamics study of lead chalcogenides

“…We found that the LO-TO splitting decreases with increasing hydrostatic pressure. This behaviour indicates again an increase of the bong ionicity with pressure, which is in contrast with the behaviour of most III-V and II-VI semiconductors excluding III-V nitrides [21,[25][26][27][28][29][30][31][32][33], III-V bismuth [34][35][36][37][38][39][40][41] and finally III-V boron [42][43][44][45][46][47].…”

Structural and thermodynamic properties of Cx(BN)1-xalloy

“…Badzian [16] has synthesized mixed crystals of diamond and c-BN by a high-temperature phase transformation technique. Other theoretical calculations are investigated using an empirical pseudopotential method [20] in order to study the electronic properties of C x (BN) 1−x .…”