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Quantum simulation of 1D relativistic quantum mechanics has been achieved in well-controlled systems like trapped ions, but properties like spin dynamics and response to external magnetic fields that appear only in higher dimensions remain…

Quantum Physics · Physics 2022-05-30 Y. Jiang , M. -L. Cai , Y. -K. Wu , Q. -X. Mei , W. -D. Zhao , X. -Y. Chang , L. Yao , L. He , Z. -C. Zhou , L. -M. Duan

Quantum computers hold promise to enable efficient simulations of the properties of molecules and materials; however, at present they only permit ab initio calculations of a few atoms, due to a limited number of qubits. In order to harness…

Materials Science · Physics 2020-07-07 He Ma , Marco Govoni , Giulia Galli

Spin qubits hosted in silicon (Si) quantum dots (QD) are attractive due to their exceptionally long coherence times and compatibility with the silicon transistor platform. To achieve electrical control of spins for qubit scalability, recent…

The spin states of electrons and holes confined in InAs quantum dot molecules have recently come to fore as a promising system for the storage or manipulation of quantum information. We describe here a feasible scheme for complete quantum…

Mesoscale and Nanoscale Physics · Physics 2015-01-09 Guy Z. Cohen

Competition between electronic ground states near a quantum critical point (QCP) - the location of a zero-temperature phase transition driven solely by quantum-mechanical fluctuations - is expected to lead to unconventional behaviour in…

Strongly Correlated Electrons · Physics 2007-05-23 S. E. Sebastian , N. Harrison , C. D. Batista , L. Balicas , M. Jaime , P. A. Sharma , N. Kawashima , I. R. Fisher

Density-potential functional theory (DPFT) is an alternative formulation of orbital-free density functional theory that may be suitable for modeling the electronic structure of large systems. To date, DPFT has been applied mainly to quantum…

Materials Science · Physics 2023-04-21 Martin-Isbjörn Trappe , William C. Witt , Sergei Manzhos

Self-organized semiconductor quantum dots represent almost ideal two-level systems, which have strong potential to applications in photonic quantum technologies. For instance, they can act as emitters in close-to-ideal quantum light…

Density-functional theory (DFT) has revolutionized computer simulations in chemistry and material science. A faithful implementation of the theory requires self-consistent calculations. However, this effort involves repeatedly diagonalizing…

Quantum Physics · Physics 2023-07-17 Taehee Ko , Xiantao Li , Chunhao Wang

Encoding a dimension in the internal degree of freedom of an atom provides an interesting tool for quantum simulation, facilitating the realization of artificial gauge fields. We propose an extension of the synthetic dimension toolbox,…

Entanglement is a counterintuitive feature of quantum physics that is at the heart of quantum technology. High-dimensional quantum states offer unique advantages in various quantum information tasks. Integrated photonic chips have recently…

Simulating the dynamics of charged particles in quasi-two-dimensional (quasi-2D) nanoconfined systems presents a significant computational challenge due to the long-range nature of electrostatic interactions and the geometric anisotropy. To…

Soft Condensed Matter · Physics 2026-01-07 Zecheng Gan , Xuanzhao Gao , Yuqing Li

The electron spin state of a singly charged semiconductor quantum dot has been shown to form a suitable single qubit for quantum computing architectures with fast gate times. A key challenge in realizing a useful quantum dot quantum…

Many quantum computing platforms are based on a two-dimensional physical layout. Here we explore a concept called looped pipelines which permits one to obtain many of the advantages of a 3D lattice while operating a strictly 2D device. The…

Quantum Physics · Physics 2025-01-23 Zhenyu Cai , Adam Siegel , Simon Benjamin

We derive a generalized gradient approximation to the exchange energy to be used in density functional theory calculations of two-dimensional systems. This class of approximations has a long and successful history, but it has not yet been…

Strongly Correlated Electrons · Physics 2009-01-07 S. Pittalis , E. Rasanen , J. G. Vilhena , M. A. L. Marques

Silicon quantum dot devices stand as promising candidates for large-scale quantum computing due to their extended coherence times, compact size, and recent experimental demonstrations of sizable qubit arrays. Despite the great potential,…

Mesoscale and Nanoscale Physics · Physics 2024-09-24 Shize Che , Seong W Oh , Haoyun Qin , Yuhao Liu , Anthony Sigillito , Gushu Li

Understanding interactions between orbital and valley quantum states in silicon nanodevices is crucial in assessing the prospects of spin-based qubits. We study the energy spectra of a few-electron silicon metal-oxide-semiconductor quantum…

Mesoscale and Nanoscale Physics · Physics 2012-10-12 C. H. Yang , W. H. Lim , N. S. Lai , A. Rossi , A. Morello , A. S. Dzurak

Electrical transport in double quantum dots (DQDs) illuminates many interesting features of the dots' carrier states. Recent advances in silicon quantum information technologies have renewed interest in the valley states of electrons…

Mesoscale and Nanoscale Physics · Physics 2017-11-15 Justin K. Perron , Michael J. Gullans , Jacob M. Taylor , M. D. Stewart, , Neil M. Zimmerman

A system similar to gapped graphene (for example, fluorinated) containing two or more electron valleys is considered. It is assumed that the material has a sector cut and is deformed in the plane and the the cut edges are connected to form…

Mesoscale and Nanoscale Physics · Physics 2021-01-14 M. V. Entin , L. I. Magarill

We report electronic transport measurements through a silicon hybrid double quantum dot consisting of a donor and a quantum dot. Transport spectra show resonant tunneling peaks involving different valley states, which illustrate the valley…

Mesoscale and Nanoscale Physics · Physics 2016-05-04 T. Kobayashi , J. van der Heijden , M. G. House , S. J. Hile , Pablo Asshoff , M. F. Gonzalez-Zalba , M. Vinet , M. Y. Simmons , S. Rogge

A relativistic density-functional theory based on a Fock-space effective quantum-electrodynamics (QED) Hamiltonian using the Coulomb or Coulomb-Breit two-particle interaction is developed. This effective QED theory properly includes the…

Chemical Physics · Physics 2021-05-03 Julien Toulouse
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