A donor molecule in silicon
ORAL
Abstract
In 1954 Kohn and Luttinger introduced the description for a single donor in silicon as a hydrogen atom analogue in a semiconductor environment. Generalizing the concept, a donor pair may behave as a hydrogen molecule. However, a detailed understanding of the electronic structure of these molecular systems is a challenge to be overcome. Here we present an experimental demonstration of the energy spectrum of a strongly interacting donor pair in the channel of a silicon nanotransistor. We show the first evidence of a simultaneous enhancement of the binding and charging energies with respect to the single donor spectrum as well as a measurable exchange coupling. The measured data can be accurately matched by an effective mass theory incorporating the Bloch states multiplicity in Si, a central cell donor corrected potential and a full configuration interaction. These results suggest a novel physical mechanism to increase the operation temperature of conventional single-atom transistors and improve their robustness against interfacial electric fields. Furthermore, the data describes the Kane basic quantum processing element in the range of molecular hybridization.
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Authors
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Fernando Gonzalez-Zalba
Hitachi Cambridge Laboratory (UK), Hitachi Cambridge Laboratory, Hitachi Cambridge Laboratory, Cavendish Laboratory, UK
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Dominik Heiss
Technische Universiteit Eindhoven (The Netherlands), Technische Universiteit Eindhoven, Netherlands
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Andrew J. Ferguson
Cavendish Laboratory (UK), Cavendish Laboratory, UK
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Andre Saraiva
Universidade Federal do Rio de Janeiro (Brazil), Universidade Federal do Rio de Janeiro, Brazil
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Maria Jose Calderon
Instituto de Ciencia de Materiales de Madrid-CSIC (Spain), Instituto de Ciencia de Materiales de Madrid-CSIC, Spain
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Belita Koiller
Universidade Federal do Rio de Janeiro (Brazil), Universidade Federal do Rio de Janeiro, Brazil