Arnold, Andreas
[VerfasserIn]
;
Evers, F.
[AkademischeR BetreuerIn]
Including reservoirs in ab initio transport calculations for single molecules. The model of absorbing boundaries: implementation and application to the variation of the conductance with gate and bias voltage
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Including reservoirs in ab initio transport calculations for single molecules. The model of absorbing boundaries: implementation and application to the variation of the conductance with gate and bias voltage