33 citations · 34 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2008★ 1 cited
Ab initio calculation of structural and electronic properties of AlGaN and InGaN alloys
E. Lopez-Apreza, J. Arriaga, D. Olguin
Using the density functional theory (DFT) with the generalized gradient approximation (GGA), the structural and electronic properties of wurtzite AlN, GaN, InN, and their related a…
cond-mat.mtrl-sci1998★ 33 cited
Order N photonic band structures for metals and other dispersive materials
J. Arriaga, A. J. Ward, J. B. Pendry
We show, for the first time, how to calculate photonic band structures for metals and other dispersive systems using an efficient Order N scheme. The method is applied to two simpl…