2 papers
physics.chem-ph2025
Efficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure
Tianyi Li, Yumeng Zeng, Qiming Ding +6
In the study of non-adiabatic chemical processes such as photocatalysis and photosynthesis, non-adiabatic molecular dynamics (NAMD) is an indispensable theoretical tool, which requ…
quant-ph2025
Scalable suppression of heating errors in large trapped-ion quantum processors
Zixuan Huo, Yangchao Shen, Xiao Yuan +1
Trapped-ion processors are leading candidates for scalable quantum computation. However, motional heating remains a key obstacle to fault-tolerant operation, especially when system…