5.8k citations · 10.9k across the 41 of their papers we have counts for
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cond-mat.mes-hall2010★ 74 cited
First-principles modelling of molecular single-electron transistors
Kurt Stokbro
We present a first-principles method for calculating the charging energy of a molecular single-electron transistor operating in the Coulomb blockade regime. The properties of the m…
cond-mat.mes-hall2010★ 193 cited
Semi-Empirical Model for Nano-Scale Device Simulations
Kurt Stokbro, Dan Erik Petersen, Søren Smidstrup +3
We present a new semi-empirical model for calculating electron transport in atomic-scale devices. The model is an extension of the Extended Hückel method with a self-consistent Har…