Vibrational Properties of High-Pressure Molecular Hydrogen from Quantum Monte Carlo Calculations
ID:242 View Protection:ATTENDEE Updated Time:2024-04-25 23:08:27 Hits:368 Poster Presentation

Start Time:Pending(Asia/Shanghai)

Duration:Pending

Session:No Session »

No files

Abstract
Accurate acquirement of vibrational spectra of high-pressure molecular hydrogen have been a great challenge. Here, we propose an effective approach to address the inherent uncertainty and low signal-to-noise ratio of forces in Quantum Monte Carlo (QMC) calculations and implement phonon spectra calculations for complex crystals such as the C2/c-24 phase. We used the compressive sensing method of LASSO for fitting the interatomic force constants (IFCs) to reduce the proportion of larger error data in QMC. And the IFCs give a potential energy surface that is consistent with the one calculated by the QMC method, demonstrating the reliability of this method. We reported the phonon spectra of the C2/c-24 phase at different pressures, and thus the Raman and infrared frequencies, which give much better results matching the experiments compared with the single electron calculation results.
Keywords
QMC,High pressure hydrogen,vibrational spectra,PES
Speaker
Ke Chen
National University of Defense Technology

Submission Author
Ke Chen National University of Defense Technology
Xiaoxiang Yu Natianal University of Defense Technology
Jiayu Dai National University of Defense Technology
Submit Comment
Verify Code Change Another
All Comments
Important Date
  • Conference Date

    May 13

    2024

    to

    May 17

    2024

  • Mar 31 2024

    Registration deadline

  • Apr 15 2024

    Abstract Submission Deadline

Sponsored By
National Key Laboratory of Shock wave and Detonation Physics
School of Physics, Zhejiang University
Pulsed Power Technology and Application Association of Chinese Nuclear Society
Contact Information