Ab initio calculations of structural and electronic properties of CdTe clusters

Somesh Kr. Bhattacharya, Anjali Kshirsagar

We present results of a study of small stoichiometric $C{d}_{n}T{e}_n$ ($1\le n\le 6$) clusters and few medium sized non-stoichiometric $C{d}_{m}T{e}_n$ [($m,n=13,16,19$); ($m{\…