Eric L. Shirley

most citedOptical to UV spectra and birefringence of SiO

_{2}

and TiO

_{2}

: First-principles calculations with excitonic effects

62 citations · 115 across the 3 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2008★ 62 cited

Optical to UV spectra and birefringence of SiO $_{2}$ and TiO $_{2}$ : First-principles calculations with excitonic effects

H. M. Lawler, J. J. Rehr, F. Vila +3

A first principles approach is presented for calculations of optical -- ultraviolet (UV) spectra including excitonic effects. The approach is based on Bethe-Salpeter equation calcu…

cond-mat.mtrl-sci2008★ 26 cited

The local electronic structure of alpha-Li3N

T. T. Fister, G. T. Seidler, E. L. Shirley +5

New theoretical and experimental investigation of the occupied and unoccupied local electronic density of states (DOS) are reported for alpha-Li3N. Band structure and density funct…

cond-mat.mtrl-sci2007★ 27 cited

Exciton spectroscopy of hexagonal boron nitride using non-resonant x-ray Raman scattering

Yejun Feng, J. A. Soininen, A. L. Ankudinov +5

We report non-resonant x-ray Raman scattering (XRS) measurements from hexagonal boron nitride for transferred momentum from 2 to 9 $A ˚^{- 1}$ along directions both in and out…

Optical to UV spectra and birefringence of SiO2​ and TiO2​: First-principles calculations with excitonic effects

The local electronic structure of alpha-Li3N

Exciton spectroscopy of hexagonal boron nitride using non-resonant x-ray Raman scattering

Optical to UV spectra and birefringence of SiO $_{2}$ and TiO $_{2}$ : First-principles calculations with excitonic effects