CCQ: Publications

Singlet-Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo

James Shee, Evan J. Arthur, S. Zhang, David R. Reichman, Richard A. Friesner

Maximized electron interactions at the magic angle in twisted bilayer graphene

Alexander Kerelsky, Leo J. McGilly, Dante M. Kennes, Lede Xian, Matthew Yankowitz, Shaowen Chen, K. Watanabe, T. Taniguchi, James Hone, Cory Dean, A. Rubio, Abhay N. Pasupathy

Many-body simulation of two-dimensional electronic spectroscopy of excitons and trions in monolayer transition-metal dichalcogenides

R. Tempelaar, T. Berkelbach

Moiré Engineering of Electronic Phenomena in Correlated Oxides

Xinzhong Chen, Xiaodong Fan, Lin Li, Nan Zhang, Zhijing Niu, Tengfei Guo, Suheng Xu, Han Xu, Dongli Wang, Huayang Zhang, A. S. McLeod, Zhenlin Luo, Qingyou Lu, A. Millis, D. N. Basov, Mengkun Liu, Changgan Zeng

Thermopower of the electron-doped manganese pnictide LaMnAsO

M. Zingl, G. Kraberger, M. Aichhorn

Quantum Electrodynamical Bloch Theory with Homogeneous Magnetic Fields

Vasil Rokaj, Markus Penz, Michael A. Sentef, Michael Ruggenthaler, A. Rubio

Hamiltonian symmetries in auxiliary-field quantum Monte Carlo calculations for electronic structure

Mario Motta, S. Zhang, G. K. Chan

Dynamics of photodoped charge transfer insulators

D. Golez, Lewin Boehnke, Martin Eckstein, P. Werner

QuCumber: wavefunction reconstruction with neural networks

Matthew J. S. Beach, Isaac De Vlugt, Anna Golubeva, Patrick Huembeli, Bohdan Kulchytskyy, Xiuzhe Luo, Roger G. Melko, Ejaaz Merali, G. Torlai

Self-Consistent Density-Functional Embedding: a Novel Approach for Density-Functional Approximations

Uliana Mordovina, Teresa E. Reinhard, Iris Theophilou, Heiko Appel, A. Rubio