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Related papers: An Exchange-Coupled Donor Molecule in Silicon

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Scalable quantum processors require high-fidelity universal quantum logic operations in a manufacturable physical platform. Donors in silicon provide atomic size, excellent quantum coherence and compatibility with standard semiconductor…

Spins of donor electrons and nuclei in silicon are promising quantum bit (qubit) candidates which combine long coherence times with the fabrication finesse of the silicon nanotechnology industry. We outline a potentially scalable spin qubit…

Mesoscale and Nanoscale Physics · Physics 2021-07-27 T. Schenkel , C. C. Lo , C. D. Weis , J. Bokor , A. M. Tyryshkin , S. A. Lyon

Exchange interactions among defects in semiconductors are commonly treated within effective-mass theory using a scaled hydrogenic wave-function. However such a wave-function is only applicable to shallow impurities; here we present a simple…

Materials Science · Physics 2009-11-13 W. Wu , A. J. Fisher

Recent experiments on donor-based spin qubits in silicon have leveraged the exchange interaction between electrons bound to separate donor nuclei to perform two-qubit operations. A consistently observed yet unexplained phenomenon in such…

Proposed silicon-based quantum-computer architectures have attracted attention because of their promise for scalability and their potential for synergetically utilizing the available resources associated with the existing Si technology…

Mesoscale and Nanoscale Physics · Physics 2015-06-24 S. Das Sarma , Rogerio de Sousa , Xuedong Hu , Belita Koiller

Donor impurity spins in silicon-28 are highly competitive qubits for upcoming solid-state quantum technologies, yet a proven scalable strategy for multi-qubit devices remains conspicuously absent. These CMOS-compatible, atomically identical…

We calculate the electron exchange coupling for a phosphorus donor pair in silicon perturbed by a J-gate potential and the boundary effects of the silicon host geometry. In addition to the electron-electron exchange interaction we also…

Materials Science · Physics 2009-11-10 L. M. Kettle , H. -S. Goan , Sean C. Smith , L. C. L. Hollenberg , C. J. Wellard

It has been over ten years since Kane's influential proposal for a silicon-based nuclear spin quantum computer using phosphorous donors. Since then, silicon-based architectures have been refined as the experimental challenges associated…

Quantum Physics · Physics 2009-05-26 John J. L. Morton

We analyze several important issues for the single- and two-qubit operations in Si quantum computer architectures involving P donors close to a SiO2 interface. For a single donor, we investigate the donor-bound electron manipulation (i.e.…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. J. Calderon , Belita Koiller , S. Das Sarma

Multi-donor architecture in silicon offers a promising direction towards scalable solid-state qubits and quantum technologies operating at practical conditions. However, the overlap of multiple donor wave-functions develops a complex…

Mesoscale and Nanoscale Physics · Physics 2025-12-17 Soumya Chakraborty , Pooja Sudha , Hemant Arora , Daniel Moraru , Arup Samanta

Doped Si is a promising candidate for quantum computing due to its scalability properties, long spin coherence times, and the astonishing progress on Si technology and miniaturization in the last few decades. This proposal for a quantum…

Mesoscale and Nanoscale Physics · Physics 2009-07-21 M. J. Calderon , A. Saraiva , B. Koiller , S. Das Sarma

Electron and nuclear spins of donor ensembles in isotopically pure silicon experience a vacuum-like environment, giving them extraordinary coherence. However, in contrast to a real vacuum, electrons in silicon occupy quantum superpositions…

Mesoscale and Nanoscale Physics · Physics 2016-09-15 J. Salfi , J. A. Mol , R. Rahman , G. Klimeck , M. Y. Simmons , L. C. L. Hollenberg , S. Rogge

We present a variational method to calculate the exchange interactions among donor clusters in a semiconductor. Such clusters are candidates for a so-called control-qubit architecture for quantum information, where the effective exchange…

Materials Science · Physics 2007-11-02 W. Wu , P. T. Greenland , A. J. Fisher

We present a complete theoretical treatment of Stark effects in doped silicon, whose predictions are supported by experimental measurements. A multi-valley effective mass theory, dealing non-perturbatively with valley-orbit interactions…

We study the charge transfer dynamics between a silicon quantum dot and an individual phosphorous donor using the conduction through the quantum dot as a probe for the donor ionization state. We use a silicon n-MOSFET (metal oxide field…

Mesoscale and Nanoscale Physics · Physics 2015-06-04 G. Mazzeo , E. Prati , M. Belli , G. Leti , S. Cocco , M. Fanciulli , F. Guagliardo , G. Ferrari

Developing devices that can reliably and accurately demonstrate the principles of superposition and entanglement is an on-going challenge for the quantum computing community. Modeling and simulation offer attractive means of testing early…

Single dopants in semiconductor nanostructures have been studied in great details recently as they are good candidates for quantum bits, provided they are coupled to a detector. Here we report coupling of a single As donor atom to a…

Mesoscale and Nanoscale Physics · Physics 2015-05-20 V. N. Golovach , X. Jehl , M. Houzet , M. Pierre , B. Roche , M. Sanquer , L. I. Glazman

While traditionally considered a deleterious effect in quantum dot spin qubits, the spin-orbit interaction is recently being revisited as it allows for rapid coherent control by on-chip AC electric fields. For electrons in bulk silicon, SOC…

Donors in silicon can now be positioned with an accuracy of about one lattice constant, making it possible in principle to form donor arrays for quantum computation or quantum simulation applications. However the multi-valley character of…

Mesoscale and Nanoscale Physics · Physics 2022-12-07 Chao Lei , Allan H. MacDonald

Using the effective mass theory and the multi-valley envelope function representation, we have developed a theoretical framework for computing the single-electron electronic structure of several phosphorus donors interacting in an arbitrary…

Mesoscale and Nanoscale Physics · Physics 2017-05-10 M. V. Klymenko , S. Rogge , F. Remacle