Jiace Sun

Materials Science · Physical Sciences

8h-index303citations29works2.52yr avg
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Research Topics

Machine Learning in Materials Science(16), Quantum Computing Algorithms and Architecture(10), Computational Drug Discovery Methods(8), Quantum many-body systems(6), Quantum Information and Cryptography(5)

Publications29 total

Stochastic tensor contraction for quantum chemistry
ArXiv.org·2026Open Access
Stochastic tensor contraction for quantum chemistry
arXiv (Cornell University)·2026Open Access
TensorCircuit-NG: A Universal, Composable, and Scalable Platform for Quantum Computing and Quantum Simulation
ArXiv.org·2026Open Access
TensorCircuit-NG: A Universal, Composable, and Scalable Platform for Quantum Computing and Quantum Simulation
arXiv (Cornell University)·2026Open Access
Stabilizer ground states for simulating quantum many-body physics: theory, algorithms, and applications
Quantum·2025· 5 citedOpen Access
Experimental Demonstration of Scalable Cross-Entropy Benchmarking to Detect Measurement-Induced Phase Transitions on a Superconducting Quantum Processor
Physical Review Letters·2025· 11 citedOpen Access
Machine Learning Approaches for Developing Potential Surfaces: Applications to OH <sup>–</sup> (H <sub>2</sub> O) <sub> <i>n</i> </sub> ( <i>n</i> = 1–3) Complexes
The Journal of Physical Chemistry A·2025· 4 cited
Machine Learning Approaches for Developing Potential Surfaces: Applications to OH-(H2O)n (n=1-3) Complexes
2024Open Access
Machine Learning Approaches for Developing Potential Surfaces: Applications to OH^-(H$_2$O)$_n$ ($n=1-3$) Complexes
2024Open Access
Stabilizer ground states for simulating quantum many-body physics: theory, algorithms, and applications
arXiv (Cornell University)·2024Open Access
Experimental demonstration of scalable cross-entropy benchmarking to detect measurement-induced phase transitions on a superconducting quantum processor
arXiv (Cornell University)·2024Open Access
Toward Chemical Accuracy with Shallow Quantum Circuits: A Clifford-Based Hamiltonian Engineering Approach
Journal of Chemical Theory and Computation·2024· 10 cited
Towards chemical accuracy with shallow quantum circuits: A Clifford-based Hamiltonian engineering approach
arXiv (Cornell University)·2023Open Access
Transport and noise of hot electrons in GaAs using a semianalytical model of two-phonon polar optical phonon scattering
Physical review. B./Physical review. B·2023· 6 cited
Transport and noise of hot electrons in GaAs using a semi-analytical model of two-phonon polar optical phonon scattering
arXiv (Cornell University)·2023· 1 citedOpen Access
TensorCircuit: a Quantum Software Framework for the NISQ Era
Quantum·2023· 113 citedOpen Access
High-field transport and hot-electron noise in GaAs from first-principles calculations: Role of two-phonon scattering
Physical review. B./Physical review. B·2022· 11 citedOpen Access
Molecular-orbital-based machine learning for open-shell and multi-reference systems with kernel addition Gaussian process regression
The Journal of Chemical Physics·2022· 12 citedOpen Access
New Stable and Fast Ring-Polymer Molecular Dynamics for Calculating Bimolecular Rate Coefficients with an Example of OH + CH<sub>4</sub>
Journal of Chemical Theory and Computation·2022· 8 citedOpen Access
Molecular dipole moment learning via rotationally equivariant derivative kernels in molecular-orbital-based machine learning
The Journal of Chemical Physics·2022· 4 citedOpen Access
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Frequent Co-authors

Lixue Cheng(16), Thomas F. Miller(9), Vignesh C. Bhethanabotla(5), Austin J. Minnich(5), Zhou‐Quan Wan(4), Anne B. McCoy(4), J. Emiliano Deustua(3), Greta M. Jacobson(3), Shi‐Xin Zhang(2), Jonathan Allcock(2), Shuo Liu(2), Xing-Han Yang(2), Jiezhong Qiu(2), Yuqin Chen(2), Chee‐Kong Lee(2), Yi-Cong Zheng(2), Shao-Kai Jian(2), Chang‐Yu Hsieh(2), Shengyu Zhang(2), Sebastian J. R. Lee(2)