In this paper we present a computational procedure that utilizes real-space grids to obtain high precision approximations of electrostatically confined few-electron states such as those that arise in gated semiconductor quantum dots. We use the Full Configuration Interaction (FCI) method with a continuously adapted orthonormal orbital basis to approximate the ground and excited states of such systems. We also introduce a benchmark problem based on a realistic analytical electrostatic potential for quantum dot devices. We show that our approach leads to highly precise computed energies and energy differences over a wide range of model parameters. The analytic definition of the benchmark allows for a collection of tests that are easily replic...
A scalable spin-based quantum processor requires a suitable semiconductor heterostructure and a gate...
A computational model is presented to calculate the ground state energy of neutral and charged exci...
Quantum computers promise to revolutionise electronic simulations by overcoming the exponential scal...
The spin of an electron confined in semiconductor quantum dots is currently a promising candidate fo...
Solid-state devices are promising candidates for quantum computing applications due to obvious advan...
Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To st...
Thesis (S.B.)--Massachusetts Institute of Technology, Dept. of Physics, 2005.Includes bibliographica...
We show that the addition spectra of semiconductor quantum dots in the presence of magnetic field ca...
Strong electronic interactions in quantum materials are responsible for phenomena such as high-Tc s...
Strong electronic interactions in quantum materials are responsible for phenomena such as high-Tc s...
The goal of this project is to study electron correlation in a confined geometry (quantum dots) with...
We present a new high performance configuration interaction code optimally designed for the calculat...
We present a new high performance configuration interaction code optimally designed for the calculat...
© 2018 Author(s). The interaction between electrons in arrays of electrostatically defined quantum d...
We have performed Hartree-Fock calculations of the electronic structure of N ≤ 10 electrons in a qua...
A scalable spin-based quantum processor requires a suitable semiconductor heterostructure and a gate...
A computational model is presented to calculate the ground state energy of neutral and charged exci...
Quantum computers promise to revolutionise electronic simulations by overcoming the exponential scal...
The spin of an electron confined in semiconductor quantum dots is currently a promising candidate fo...
Solid-state devices are promising candidates for quantum computing applications due to obvious advan...
Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To st...
Thesis (S.B.)--Massachusetts Institute of Technology, Dept. of Physics, 2005.Includes bibliographica...
We show that the addition spectra of semiconductor quantum dots in the presence of magnetic field ca...
Strong electronic interactions in quantum materials are responsible for phenomena such as high-Tc s...
Strong electronic interactions in quantum materials are responsible for phenomena such as high-Tc s...
The goal of this project is to study electron correlation in a confined geometry (quantum dots) with...
We present a new high performance configuration interaction code optimally designed for the calculat...
We present a new high performance configuration interaction code optimally designed for the calculat...
© 2018 Author(s). The interaction between electrons in arrays of electrostatically defined quantum d...
We have performed Hartree-Fock calculations of the electronic structure of N ≤ 10 electrons in a qua...
A scalable spin-based quantum processor requires a suitable semiconductor heterostructure and a gate...
A computational model is presented to calculate the ground state energy of neutral and charged exci...
Quantum computers promise to revolutionise electronic simulations by overcoming the exponential scal...