各位老师同学大家下午好：
应课题组牛一斐教授邀请，米兰大学申时行博士将在腾讯会议平台，作题为Nuclear energy density functional with the guidance of ab initio calculation 的线上学术报告

摘要：Density functional theory is one of the most important tools in the study of nuclear many-body system. It can give a good description to the nuclear ground and excited states in a large range of the nuclear chart. Yet there are still many open questions concerning how to build a better nuclear energy density functional. With recent advances in ab initio calculations, some hints may be given. In this talk, I will introduce recenet development of one ab initio framework, the relativistic Brueckner-Hartree-Fock theory, in the finite nuclear system. I will show how such ab initio calculation can be used as a guidance to the development of nuclear energy density functional, and how the new functional performs in describing nuclear properties (with special emphasis on the property of nuclear giant resonances).

报告人简介：申时行，米兰大学，博士后。2017年于北京大学获得博士学位，先后在香港大学和米兰大学做博士后。主要研究方向包括原子核相对论第一性原理计算，并基于第一性原理计算发展新一代原子核密度泛函；发展粒子振动耦合模型，研究原子核的巨共振现象。在 Phys. Lett. B, Phys. Rev. C 等期刊发表第一作者和通讯作者论文10余篇，应邀在 Prog. Part. Nucl. Phys. 期刊就原子核第一性原理计算课题撰写综述文献1篇。

希望各位老师同学能够积极参加此次学术交流活动。

2020.06.10