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.

Authors

  • Fernando Gonzalez-Zalba

    Hitachi Cambridge Laboratory (UK), Hitachi Cambridge Laboratory, Hitachi Cambridge Laboratory, Cavendish Laboratory, UK

  • Dominik Heiss

    Technische Universiteit Eindhoven (The Netherlands), Technische Universiteit Eindhoven, Netherlands

  • Andrew J. Ferguson

    Cavendish Laboratory (UK), Cavendish Laboratory, UK

  • Andre Saraiva

    Universidade Federal do Rio de Janeiro (Brazil), Universidade Federal do Rio de Janeiro, Brazil

  • Maria Jose Calderon

    Instituto de Ciencia de Materiales de Madrid-CSIC (Spain), Instituto de Ciencia de Materiales de Madrid-CSIC, Spain

  • Belita Koiller

    Universidade Federal do Rio de Janeiro (Brazil), Universidade Federal do Rio de Janeiro, Brazil