CCQ: Publications

On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules

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

Reconstructing quantum states with generative models

Juan Carrasquilla, G. Torlai, Roger Melko, Leandro Aolita

Ground state phase diagram of the one-dimensional Bose-Hubbard model from restricted Boltzmann machines

Kristopher McBrian, G. Carleo, Ehsan Khatami

Density-Matrix Embedding Theory Study of the One-Dimensional Hubbard–Holstein Model

Teresa E. Reinhard, Uliana Mordovina, Claudius Hubig, Joshua S. Kretchmer, Ulrich Schollwöck, Heiko Appel, Michael A. Sentef, A. Rubio

Nonadiabatic quantum dynamics without potential energy surfaces

Guillermo Albareda, Aaron Kelly, A. Rubio

Custodial glide symmetry of quantum spin Hall edge modes in monolayer WTe2

Seulgi Ok, L. Muechler, Domenico Di Sante, Giorgio Sangiovanni, Ronny Thomale, Titus Neupert

Nano-Resolved Current-Induced Insulator-Metal Transition in the Mott Insulator Ca_2 RuO_4

Jiawei Zhang, Alexander S. McLeod, Qiang Han, Xinzhong Chen, Hans A. Bechtel, Ziheng Yao, S. N. Gilbert Corder, Thomas Ciavatti, Tiger H. Tao, Meigan Aronson, G. L. Carr, Michael C. Martin, Chanchal Sow, Shingo Yonezawa, Fumihiko Nakamura, Ichiro Terasaki, D. N. Basov, A. Millis, Yoshiteru Maeno, Mengkun Liu

Unraveling materials Berry curvature and Chern-Simons numbers from real-time evolution of Bloch states

Dongbin Shin, Shunsuke A. Sato, Hannes Hübener, Umberto De Giovannini, Jeongwoo Kim, A. Rubio, Noejung Park

Mechanism and Control Parameters of the Coupled Structural and Metal-Insulator Transition in Nickelates

Oleg E. Peil, A. Hampel, Claude Ederer, A. Georges

Deep autoregressive models for the efficient variational simulation of many-body quantum systems

Or Sharir, Yoav Levine, Noam Wies, G. Carleo, Amnon Shashua