学术活动
凝聚态
【凝聚态物理-新普京澳门娱乐场网站站app论坛 2023年第9期(总561期)】Numerically accurate all-Electron GW approach to electronic band structure of materials
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主讲人: 蒋鸿 研究员 (新普京澳门娱乐场网站站app化学与分子工程学院)
地点: 物理大楼西楼202报告厅
时间: 2023年4月20日(星期四) 15:00-16:30
主持 联系人: 吕劲 jinglu@pku.edu.cn
主讲人简介: 1998年获得新普京澳门娱乐场网站站app理学学士学位, 2003年获得新普京澳门娱乐场网站站app物理化学专业理学博士学位。科研经历包括2001年-2004年美国杜克大学访问学生/博士后,2004年-2006年德国法兰克福大学博士后,2006年-2009年德国柏林弗里兹-哈勃研究所博士后。2008年底入职新普京澳门娱乐场网站站app化学与分子工程学院,现为研究员(长聘副教授)。主要研究兴趣是发展针对材料体系的电子结构理论方法和计算程序,并将其应用于重要新材料的理论研究。

    Many-body perturbation theory in the GW approximation has been regarded as the most accurate and robust first-principles approach to electronic band structure of insulating materials. In this talk I will address the challenges of numerically accurate GW calculation based on our recent systematic investigation of the effects of including high-energy local orbitals (HLOs) in the linearized augmented plane waves (LAPW)-based all-electron GW calculations for both weakly and strongly correlated materials [1-5]. We found that both the accuracy of unoccupied states and the completeness in the summation of states are crucial for numerically accurate GW calculations, which can provide important clues to the construction of more accurate pseudopotentials and the development of new approaches that eliminate or reduce the efforts necessary for the summation of unoccupied states.

[1] H. Jiang et al. Computer Phys. Commun.,2013, 184:348.

[2] H. Jiang and P. Blaha, Phys. Rev. B, 2016, 93:115203.

[3] M.-Y. Zhang and H. Jiang, Phys. Rev. B. 2019, 100: 205123.

[4] H. Jiang, Phys. Rev. B, 2018, 97:245132.

[5] M.-Y. Zhang and H. Jiang, Frontiers of Chemistry, 2021, 9, 747972.