可实现镧系、锕系等重元素化合物的分子结构研究、表面催化等的分子反应机理和大分子计算；将提高极端条件下的原子与分子物理和计算凝聚态物理的研究能力，为进一步开展稠密物质的物理特性（状态和动力学过程等）研究提供了条件保障。

Molecular structure research, surface catalysis, molecular reaction mechanisms, and macromolecular calculations of heavy element compounds such as lanthanides and actinides can be achieved; This will enhance the research capability of atomic and molecular physics and computational condensed matter physics under extreme conditions, providing a guarantee for further research on the physical properties (states and dynamic processes, etc.) of dense matter.