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ITR: Quantum Computation with Trapped Polar Molecules

ITR: Quantum Computation with Trapped Polar Molecules
ITR:捕获极性分子的量子计算
批准号:
0081332
负责人:
David DeMille
金额:
$47.7万
依托单位:
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2000
资助国家:
美国
项目状态:
已结题
起止时间:
2000-08-15 至 2003-07-31

项目摘要

项目成果

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中文摘要
翻译
EIA-0081332 DeMille,David耶鲁大学ITR:量子计算与被困极性分子David DeMille该项目正在开发一种新的技术方法的基础上设计的量子计算机,它可以实现几个数量级的改进,在退相干之前执行的操作。 这种设计中的量子力学比特由双原子分子的电偶极矩组成,它们可以沿着或逆着外部电场取向。 由于每个偶极子产生的电场影响其相邻偶极子的能量,因此建立了用于逻辑操作的位之间的耦合。 分子偶极子被捕获在由驻波激光束形成的线性阵列中。 据估计,这种设计可以导致一台拥有10,000个量子比特的量子计算机,它可以在退相干前的1-10秒内执行100,000个处理器步骤。这个项目将解决这种方法发展的两个方面:超冷分子的来源,以及极化分子之间耦合的演示。 工作的第一阶段将是通过在磁光阱中同时收集Rb和Cs原子来开发分子源,然后将它们光缔合形成超冷RbCs分子。 第二阶段将通过测量分子电共振频率作为密度和外加电场的函数来证明分子之间耦合的可能性。 一旦观察到这种效应,该项目将转向为量子计算机建造光阱。 量子计算机所需的大部分技术要素将在该项目期间进行演示。
英文摘要
EIA-0081332DeMille, DavidYale UniversityITR: Quantum Computation with Trapped Polar MoleculesDavid DeMilleThis project is developing the basis for a new technical approach to the design of a quantum computer, which can plausibly achieve several orders of magnitude improvement in number of operations performed before decoherence. The quantum mechanical bits in this design consist of the electric dipole moments of diatomic molecules, which may be oriented either along or against an external electric field. Coupling between bits for logical operations is established because the electric field created by each dipole influences the energy of its neighbors. The molecular dipoles are trapped in a linear array formed by a standing-wave laser beam. It is estimated that this design can lead to a quantum computer with 10,000 qubits, which can perform 100,000 processor steps in the 1-10 seconds before decoherence.This project will address two aspects of the development of this approach: a source of ultracold molecules, and demonstration of the couplings between polarized molecules. The first stage of the work will be development of the source of molecules by simultaneously collecting Rb and Cs atoms in a magneto-optic trap, then photoassociating them to form ultracold RbCs molecules. The second stage will demonstrate the possiblilty of coupling between molecules by measurement of molecular electric resonance frequencies as a function of density and applied electric field. Once the effect has been observed the project will turn to the construction of an optical trap for the quantum computer. Demonstrations of most of the technical elements necessary for the quantum computer will be possible within the period of this project.
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PM: Development Towards a Tabletop Experiment with Unprecedented Sensitivity to Hadronic CP Violation
  • 批准号:
    2208024
  • 项目类别:
    Standard Grant
  • 资助金额:
    $64.94万
  • 财政年份:
    2022
  • 负责人:
    David DeMille
  • 依托单位:
Collaborative Research: MRI: Development of Apparatus for the Cold Molecule Nuclear Time-Reversal EXperiment (CeNTREX)
  • 批准号:
    2240234
  • 项目类别:
    Standard Grant
  • 资助金额:
    $51.25万
  • 财政年份:
    2022
  • 负责人:
    David DeMille
  • 依托单位:
ACME III: Advanced Cold Molecule Electron Electric Dipole Moment Search
  • 批准号:
    2136573
  • 项目类别:
    Continuing Grant
  • 资助金额:
    $376.71万
  • 财政年份:
    2021
  • 负责人:
    David DeMille
  • 依托单位:
ACME III: Advanced Cold Molecule Electron Electric Dipole Moment Search
  • 批准号:
    1912513
  • 项目类别:
    Continuing Grant
  • 资助金额:
    $376.71万
  • 财政年份:
    2019
  • 负责人:
    David DeMille
  • 依托单位:
国内基金
海外基金
Research on Quantum Field Theory without a Lagrangian Description
  • 批准号:
    24ZR1403900
  • 项目类别:
    省市级项目
  • 资助金额:
    --
  • 批准年份:
    2024
  • 负责人:
    SATOSHI NAWATA
  • 依托单位:
Simulation and certification of the ground state of many-body systems on quantum simulators
  • 批准号:
    --
  • 项目类别:
    --
  • 资助金额:
    40万元
  • 批准年份:
    2020
  • 负责人:
    Abolfazl Bayat
  • 依托单位:
Mapping Quantum Chromodynamics by Nuclear Collisions at High and Moderate Energies
  • 批准号:
    11875153
  • 项目类别:
    面上项目
  • 资助金额:
    60.0万元
  • 批准年份:
    2018
  • 负责人:
    MARCO RUGGIERI
  • 依托单位: