240 citations · 1.5k across the 46 of their papers we have counts for
1 paper · 2 filters
Daniel Bilc, S. D. Mahanti, Kuei-Fang Hsu +3
Ab initio electronic structure calculations based on gradient corrected density functional theory were performed on a class of novel quaternary compounds AgPbmSbTe_{2+m}$, whi…