Ab Initio Full Cell GW+DMFT for Correlated Materials

par Tianyu Zhu, Garnet Kin-Lic Chan
Publié 2021

Low rank representations for quantum simulation of electronic structure

par Mario Motta, Erika Ye, Jarrod R. McClean, Zhendong Li, Austin J. Minnich, Ryan Babbush, Garnet Kin-Lic Chan
Publié 2021

Publisher’s Note: Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods [Phys. Rev. X...

par Mario Motta, David M. Ceperley, Garnet Kin-Lic Chan, John A. Gomez, Emanuel Gull, Sheng Guo, Carlos A. Jiménez-Hoyos, Tran Nguyen Lan, Jia Li, Fengjie Ma, Andrew J. Millis, Nikolay V. Prokof’ev, Ushnish Ray, Gustavo E. Scuseria, Sandro Sorella, Edwin M. Stoudenmire, Qiming Sun, Igor S. Tupitsyn, Steven R. White, Dominika Zgid, Shiwei Zhang
Publié 2021