16 citations · 23 across the 2 of their papers we have counts for
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cond-mat.mes-hall2016★ 7 cited
First principles modeling of defects in the Al_2O_3/In_0.53Ga_0.47As system
Gabriel Greene-Diniz, Kelin J. Kuhn, Paul K. Hurley +1
Density functional theory paired with a first order many-body perturbation theory correction is applied to determine formation energies and charge transition energies for point def…
cond-mat.mes-hall2013★ 16 cited
First Principle-based Analysis of Single-Walled Carbon Nanotube and Silicon Nanowire Junctionless Transistors
Lida Ansari, Baruch Feldman, Giorgos Fagas +5
Junctionless transistors made of silicon have previously been demonstrated experimentally and by simulations. Junctionless devices do not require fabricating an abrupt source-drain…