1k citations · 1.9k across the 7 of their papers we have counts for
Showing 2014Show all
2 papers · 1 filter
cond-mat.mtrl-sci2014★ 62 cited
First-Principles Calculation of the Bulk Photovoltaic Effect in the Polar Compounds LiAsS, LiAsSe, and NaAsSe
John A. Brehm, Steve M. Young, Fan Zheng +1
We calculate the shift current response, which has been identified as the dominant mechanism for the bulk photovoltaic effect, for the polar compounds LiAsS, LiAsSe$_\te…
cond-mat.mtrl-sci2014★ 73 cited
The Structural Diversity of ABS3 Compounds with d0 Electronic Configuration for the B-cation
John A. Brehm, Joseph W. Bennett, Michael Rutenberg Schoenberg +2
We use first-principles density functional theory (DFT) within the local density approx- imation (LDA) to ascertain the ground state structure of real and theoretical compounds wit…