固体中の単一のエリオンから区別できない電気通信帯の光子
Salim Ourari1, Łukasz Dusanowski1, Sebastian P Horvath1
1Department of Electrical and Computer Engineering, Princeton University, Princeton, NJ, USA.
Nature
|August 30, 2023
まとめ
研究者らは量子リピーターの 稀土イオンのスペクトル拡散を減少させた. CaWO4結晶のエルビウムイオンによるこの突破は より堅牢な量子通信ネットワークを可能にします
科学分野:
- 量子コミュニケーション
- 固体物理学
- 量子情報科学
背景:
- 原子の欠陥は量子リピーターネットワークにとって 極めて重要です
- 稀土イオン,特にEr3+は,光学的移行により,通信帯域の量子通信に有望である.
- 光学スペクトル拡散は区別がつかない単光子の生成を妨げ,リピーターノードの開発を制限しています.
研究 の 目的:
- 量子リピーターのアプリケーションのための希土イオンにおける光学スペクトル拡散を大幅に減らす.
- 遠距離量子通信のための 区別できない単光子の生成を可能にする
主な方法:
- Er3+イオンをCaWO4結晶に埋め込み,非極性サイト対称性,低核スピン脱合性,背景稀土イオンがないために選択した.
- 浅いインプラントイオンを高パーセル因子を持つナノフォトニック空洞に結合する.
- 光学線幅,長期スペクトル拡散,およびスピンリラクゼーション時間の特徴.
主要な成果:
- シングルスキャンで150 kHzの光線幅と63 kHzの長期拡散で,光学スペクトル拡散が著しく減少した.
- 36kmの遅延後に連続して発射された光子間の80%の可視性を持つHong-Ou-Mandel干渉を観測した.
- 測定された長いスピンリラクゼーション時間 (T1,s = 3.7 s,T2,s > 200 μs) で,T2,sは核スピンではなく不純物によって制限されます.
結論:
- 開発されたEr3+ドーピングされたCaWO4システムは,光学スペクトル拡散を大幅に減少させ,量子リピートターの主要な制限を克服します.
- 観測された区別がつかない光子生成と長いスピンコヒーレンス時間は,実用的な電気通信帯域量子リピーターネットワークに向けた重要な進歩を表しています.
関連する概念動画
Molecular Spectroscopy: Absorption and Emission
2.4K
Molecules possess discrete energy levels called quantum states. Unlike atoms, which have simpler energy levels, molecules possess additional rotational and vibrational energy levels. Each energy level is separated by an energy gap, with the gaps between adjacent electronic, vibrational, and rotational levels varying significantly. The three types of energy levels in a diatomic molecule are shown in Figure 1.
2.4K
Energy Bands in Solids
920
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
920
Carrier Generation and Recombination
617
Carrier generation is the process by which electron-hole pairs (EHPs) are created within the semiconductor. In direct-bandgap semiconductors, such as gallium arsenide (GaAs), this occurs efficiently when energy absorption prompts valence electrons to leap into the conduction band, leaving behind holes.
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
This process is given by the generation rate G and is efficient due to the conservation of momentum between the valence band maximum and conduction band minimum.
Indirect generation involves an...
617
Interaction of EM Radiation with Matter: Spectroscopy
1.7K
Electromagnetic (EM) radiation can be considered an oscillating electric and magnetic field propagating through a medium that can interact with matter in its path. The electric field in the radiation can interact with electrical charges in the atoms or molecules in the matter. On the other hand, the magnetic field can interact with the magnetic field in the atomic nucleus. The study of the interaction between electromagnetic radiation and matter is termed spectroscopy. Spectroscopy is the study...
1.7K
Emission Spectra
54.2K
When solids, liquids, or condensed gases are heated sufficiently, they radiate some of the excess energy as light. Photons produced in this manner have a range of energies, and thereby produce a continuous spectrum in which an unbroken series of wavelengths is present.
54.2K
IR Absorption Frequency: Delocalization
834
Electron delocalization refers to the distribution of electrons across multiple atoms within a molecule rather than being confined to a single atom or bond. This phenomenon is common in systems with conjugated bonds—structures where alternating single and double bonds allow π-electrons to move freely across the network. The movement of electrons stabilizes the molecule and can affect various chemical properties, including vibrational frequencies observed in IR spectroscopy.
In IR...
In IR...
834


