Observing a Berry curvature effect in photodissociation via molecular dynamics simulations
Creators
- 1. State Key Laboratory for Mesoscopic Physics and Collaborative Innovation Center of Quantum Matter, School of Physics, Peking University, Beijing 100871, China
- 2. Collaborative Innovation Center of Extreme Optics, Shanxi University, Taiyuan, Shanxi 030006, China
- 3. Peking University Yangtze Delta Institute of Optoelectronics, Nantong, Jiangsu 226010, China
- 4. School of Materials Science and Intelligent Engineering, Nanjing University, Suzhou 215163, China
- 5. Shishan Laboratory, Nanjing University, Suzhou 215163, China
- 6. School of Physical Sciences, University of Science and Technology of China, Hefei 230026, China
Description
The Berry curvature of molecular electronic wave function serves as an electron-spin-dependent effective magnetic field, which results in an effective magnetic force that can lead to electron-spin-dependent molecular dynamics. We propose an experimental scheme to observe this Berry curvature effect in molecular dynamics. We show that in photodissociation process, the dissociation rates are different for molecules with opposite electronic spin directions, and the evolution of the electronic density of molecules with opposite spins can be observed with ultrafast x-ray diffraction using free electron lasers, which demonstrates the modified nuclear motion due to the electron-spin-dependent effective magnetic force. Our work paves the way to the direct observation of the Berry curvature effect in molecular systems and chemical reactions, and the Berry curvature effect has profound and wide applications in various areas of physics and chemistry.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.109.184304;
- Crossref Funder ID
- 10.13039/501100012166; 10.13039/501100001809; 10.13039/501100005089;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 18
- Journal Page Range
- 12 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CHEMICAL REACTIONS; DENSITY; DISSOCIATION; ELECTRONS; EVOLUTION; FREE ELECTRON LASERS; MAGNETIC FIELDS; MOLECULAR DYNAMICS METHOD; MOLECULES; PREDISSOCIATION; SIMULATION; SPIN; SPIN EXCHANGE; WAVE FUNCTIONS; X-RAY DIFFRACTION; X-RAY LASERS
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; DISSOCIATION; ELEMENTARY PARTICLES; FERMIONS; FUNCTIONS; LASERS; LEPTONS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SCATTERING
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- 2023YFA1406801; 92250303; 12234002; 12174009; 11974031; Z220008; 2021ZD0301702
- Notes
- Contact Email: haitanxu@nju.edu.cn; Contact Email: zheng.li@pku.edu.cn; Record automatically processed
- Funding organization
- National Key Research and Development Program of China; National Natural Science Foundation of China; Beijing Municipal Natural Science Foundation; Innovation Program for Quantum Science and Technology