262 citations · 1.5k across the 16 of their papers we have counts for
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physics.plasm-ph2015★ 43 cited
Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory
Travis Sjostrom, Jérôme Daligault
We validate the application of our recent orbital-free density functional theory (DFT) approach, [Phys. Rev. Lett. 113, 155006 (2014)], for the calculation of ionic and electronic…
cond-mat.mtrl-sci2015★ 19 cited
Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: application to silicon dioxide
Travis Sjostrom, Scott Crockett
The liquid regime equation of state of silicon dioxide SiO is calculated via quantum molecular dynamics in the density range 5 to 15 g/cc and with temperatures from 0.5 to 100…