69 citations · 113 across the 4 of their papers we have counts for
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cond-mat.mes-hall2019★ 5 cited
Electronic structure and transport properties of coupled CdS/ZnSe quantum dots
Simon Liebing, Torsten Hahn, Jens Kortus +3
Electronic structure and transport characteristics of coupled CdS and ZnSe quantum dots are studied using density functional theory and non equilibrium Greens function method respe…
physics.chem-ph2019★ 69 cited
Stretched or noded orbital densities and self-interaction correction in density functional theory
Chandra Shahi, Puskar Bhattarai, Kamal Wagle +17
Semi-local approximations to the density functional for the exchange-correlation energy of a many-electron system necessarily fail for lobed one-electron densities, including not o…