2019-Present: Chemistry Graduate Student, University of Chicago
2018-2019: Visiting Student, University of Minnesota, Prof. Donald G. Truhlar's Group
Publications
Benchen Huang, Yi-Ting Chen, Brajesh Gupt, Martin Suchara, Anh Tran, Sam McArdle, and Giulia Galli Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows ArXiv:2404.18303 (2024).
Zhongyuan Liu,* Ruotian Gong,* Benchen Huang,* Yu Jin, Xinyi Du, Guanghui He, Eli Janzen, Li Yang, Erik Henriksen, James Edgar, Giulia Galli, and Chong Zu (*equal contribution) Temperature dependent spin-phonon coupling of boron-vacancy centers in hexagonal boron nitride ArXiv:2404.15493 (2024).
P. Bhattacharyya, W. Chen, X. Huang, S. Chatterjee, B. Huang, B. Kobrin, Y. Lyu, T. J. Smart, M. Block, E. Wang, Z. Wang, W. Wu, S. Hsieh, H. Ma, S. Mandyam, B. Chen, E. Davis, Z. M. Geballe, C. Zu, V. Struzhkin, R. Jeanloz, J. E. Moore, T. Cui, G. Galli, B. I. Halperin, C. R. Laumann, and N. Y. Yao Imaging the Meissner effect in hydride superconductors using quantum sensors Nature627, 73–79 (2024).
Y. Alexeev, ..., B. Huang et al. Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions ArXiv:2312.09733 (2024).
X. Guo, A. M. Stramma, Z. Li, W. G. Roth, B. Huang, Y. Jin, R. A. Parker, J. A. Martínez, N. Shofer, C. P. Michaels, C. P. Purser, M. H. Appel, E. M. Alexeev, T. Liu, A. C. Ferrari, D. D. Awschalom, N. Delegan, B. Pingault, G. Galli, F. J. Heremans, M. Atatüre, A. A. High Microwave-based quantum control and coherence protection of tin-vacancy spin qubits in a strain-tuned diamond membrane heterostructure Phys. Rev. X13, 041037 (2023).
Benchen Huang, Nan Sheng, Marco Govoni, and Giulia Galli Quantum simulations of Fermionic Hamiltonians with efficient encoding and ansatz schemes J. Chem. Theory Comput.19, 1487–1498 (2023).
Christian Vorwerk*, Nan Sheng*, Marco Govoni, Benchen Huang, and Giulia Galli (*equal contribution) Quantum embedding theories to simulate condensed systems on quantum computers Nat. Comput. Sci.2, 424–432 (2022).
Benchen Huang, Marco Govoni, and Giulia Galli Simulating the Electronic Structure of Spin Defects on Quantum Computers PRX Quantum3, 010339 (2022).
Sijia S Dong*, Benchen Huang*, Laura Gagliardi, and Donald G Truhlar (*equal contribution) State-interaction pair-density functional theory can accurately describe a spiro mixed valence compound J. Phys. Chem. A.123, 2100–2106 (2019).