GC
Garnet Kin-Lic Chan
physics.chem-phcond-mat.str-elquant-phphysics.comp-phcond-mat.mtrl-scicond-mat.stat-mechQuantum Theorycond-mat.dis-nncond-mat.supr-concond-mat.mes-hall
On Valency
published · living versionsW_szxhdrdz·v1 · currentpublished
Extreme competition between stripes and superconductivity in the hole-doped Hubbard model
with Ao Chen, Johnnie Gray, Si-Jing Du
1 version
Preprints & journals
219 papers in the corpus · 2004–2026Classical quantum chemical solution of the FeMo-cofactor model to chemical accuracy and its implications.42905822 · Zhai, Huanchen, Li, Chenghan, Zhang, Xing et al.2026 · 0 citationsScience advances. 2026;12(43):eaeg7106
Implementation of the Multigrid Gaussian-Plane-Wave Algorithm with GPU Acceleration in PySCF.42917264 · Li, Rui, Zhang, Xing, Sun, Qiming et al.2026 · 0 citationsJournal of chemical theory and computation. 2026;22(19):10101-10112
Quasiparticle quantum simulation of materials with the Bethe-Salpeter equation2610.02916v1 · Jielun Chen, Jiace Sun, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Framework for Robust Quantum Speedups in Practical Correlated Electronic Structure and Dynamics.42854145 · Chen, Jielun, Chan, Garnet Kin-Lic2026 · 1 citationPhysical review letters. 2026;137(13):130601
Coupled-cluster imaginary-time evolution and the coupled-cluster energy variance.42742148 · Ai, Yuhang, Zhai, Huanchen, Chan, Garnet Kin-Lic2026 · 0 citationsThe Journal of chemical physics. 2026;165(11)
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project.42720222 · Sun, Qiming, Hermes, Matthew R, Wu, Xiaojie et al.2026 · 11 citationsThe Journal of chemical physics. 2026;165(10)
Stochastic Tensor Contraction for Efficient MP2 Exchange2609.03168v1 · Jiace Sun, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Vectorized Symmetric and Fermionic Tensor Network Implementations for GPU-Accelerated Variational Monte Carlo2608.27861v1 · Si-Jing Du, Johnnie Gray, Ao Chen et al.2026 · 0 citationsarXiv
Intrinsic Wannier Functions for Hamiltonian downfolding2608.15557v1 · Shuoxue Li, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Fast classical simulation of `Fast, accurate, high-resolution simulation of large-scale Fermi-Hubbard models on a digital quantum processor'2608.13805v1 · Xiao-Yu Ouyang, Runze Chi, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Stochastic tensor contraction for quantum chemistry.42594280 · Sun, Jiace, Chan, Garnet Kin-Lic2026 · 2 citationsProceedings of the National Academy of Sciences of the United States of America. 2026;123(33):e2609149123
Toward an exact quantum many-body treatment of Kondo correlation in magnetic impurities.42531411 · Zhu, Tianyu, Peng, Linqing, Zhai, Huanchen et al.2026 · 0 citationsScience (New York, N.Y.). 2026;393(6810):522-526
Reactive Chemistry at the Unrestricted Coupled Cluster Level: High-Throughput Calculations for Training Machine Learning Potentials.42444185 · Allen, Alice E A, Li, Rui, Matin, Sakib et al.2026 · 3 citationsJournal of chemical theory and computation. 2026;22(14):7286-7296
Shadow tomography for classical tensor network simulations2606.29133v1 · Jiace Sun, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Can phaseless auxiliary-field quantum Monte Carlo with broken symmetry trials describe iron-sulfur clusters?2605.03270v1 · Eirik F. Kj\onstad, Huanchen Zhai, James Shee et al.2026 · 2 citationsarXiv
Digital quantum magnetism on a trapped-ion quantum computer.42056523 · Haghshenas, R, Chertkov, E, Mills, M et al.2026 · 8 citationsNature. 2026;653(8113):56-62
Statistical mechanics in continuous space with tensor network methods2604.25060v1 · Gunhee Park, Tomislav Begusi'c, Si-Jing Du et al.2026 · 0 citationsarXiv
Ab initio many-body quantum embedding and local correlation in crystalline materials using interpolative separable density fitting.41983656 · Yang, Junjie, Zhang, Ning, Yuan, Shunyue et al.2026 · 2 citationsThe Journal of chemical physics. 2026;164(15)
Coupled Lindblad Pseudomode Theory for Simulating Open Quantum Systems.41861336 · Huang, Zhen, Park, Gunhee, Chan, Garnet Kin-Lic et al.2026 · 9 citationsPhysical review letters. 2026;136(9):090403
Phase-sensitive representation of Majorana stabilizer states2602.17604v1 · Tomislav Begusi'c, Garnet Kin-Lic Chan2026 · 0 citationsarXiv
Predictive free energy simulations through hierarchical distillation of quantum Hamiltonians.41642992 · Li, Chenghan, Chan, Garnet Kin-Lic2026 · 1 citationProceedings of the National Academy of Sciences of the United States of America. 2026;123(6):e2529120123
Classical computational simulation of the FeMo-cofactor model to chemical accuracy and its implications2601.04621v2 · Huanchen Zhai, Chenghan Li, Xing Zhang et al.2026 · 2 citationsarXiv
Convergence of the Cumulant Expansion and Polynomial-Time Algorithm for Weakly Interacting Fermions2512.12010v2 · Hongrui Chen, Cambyse Rouz'e, Jielun Chen et al.2025 · 0 citationsarXiv
Partitioned Expansions for Approximate Tensor Network Contractions2512.10910v1 · Glen Evenbly, Johnnie Gray, Garnet Kin-Lic Chan2025 · 0 citationsarXiv
Accurate Crystal Field Hamiltonians of Single-Ion Magnets at Mean-Field Cost.41257540 · Peng, Linqing, Liu, Shuanglong, Zhang, Xing et al.2025 · 4 citationsThe journal of physical chemistry letters. 2025;16(47):12312-12320
Systematic improvement of trial states in phaseless auxiliary-field quantum Monte Carlo2510.06486v1 · Eirik F. Kj\onstad, Yann Damour, Sandeep Sharma et al.2025 · 1 citationarXiv
Quantum many-body linear algebra, Hamiltonian moments, and a coupled-cluster inspired framework.40621951 · Ai, Yuhang, Zhai, Huanchen, Tölle, Johannes et al.2025 · 2 citationsThe Journal of chemical physics. 2025;163(1)
Accurate Simulation of the Hubbard Model with Finite Fermionic Projected Entangled Pair States.40743039 · Liu, Wen-Yuan, Zhai, Huanchen, Peng, Ruojing et al.2025 · 22 citationsPhysical review letters. 2025;134(25):256502
A 54.6 GHz Clock Transition in Ho3+ Electron Spin Qubits Assembled into a Metal-Organic Framework.40567001 · Gakiya-Teruya, Miguel, Stewart, Robert, Peng, Linqing et al.2025 · 7 citationsJournal of the American Chemical Society. 2025;147(27):24068-24076
Exploring the Design Space of Machine Learning Models for Quantum Chemistry with a Fully Differentiable Framework.40556546 · Suman, Divya, Nigam, Jigyasa, Saade, Sandra et al.2026 · 16 citationsJournal of chemical theory and computation. 2025;21(13):6505-6516
General Quantum Alchemical Free Energy Simulations via Hamiltonian Interpolation.40538264 · Li, Chenghan, Zhang, Xing, Chan, Garnet Kin-Lic2025 · 3 citationsJournal of chemical theory and computation. 2025;21(13):6644-6652
A 54.6 GHz Clock Transition in Ho3+ Electron Spin Qubits Assem-bled into a Metal-Organic Framework10.26434/chemrxiv-2025-s62qg · Miguel Gakiya-Teruya, Robert Stewart, Linqing Peng et al.2025 · 2 citationsChemRxiv
Neuralized Fermionic Tensor Networks for Quantum Many-Body Systems2506.08329v3 · Si-Jing Du, Ao Chen, Garnet Kin-Lic Chan2025 · 1 citationPhys. Rev. B 113, 085134 (2026)
Image super-resolution inspired electron density prediction.40410201 · Li, Chenghan, Sharir, Or, Yuan, Shunyue et al.2025 · 16 citationsNature communications. 2025;16(1):4811
Simulating quantum circuit expectation values by Clifford perturbation theory.40231879 · Begušić, Tomislav, Hejazi, Kasra, Chan, Garnet Kin-Lic2025 · 16 citationsThe Journal of chemical physics. 2025;162(15)
Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory2503.08880v2 · Shuoxue Li, Chenghan Li, Huanchen Zhai et al.2025 · 1 citationarXiv
Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals.40042463 · Liang, Yu Hsuan, Zhang, Xing, Chan, Garnet Kin-Lic et al.2025 · 6 citationsJournal of chemical theory and computation. 2025;21(6):2918-2927
An Analysis of First- and Quasi-Second-Order Optimization Algorithms in Variational Monte Carlo2502.19576v2 · Ruojing Peng, Garnet Kin-Lic Chan2025 · 1 citationarXiv
Ab initio quantum many-body description of superconducting trends in the cuprates.39984448 · Cui, Zhi-Hao, Yang, Junjie, Tölle, Johannes et al.2025 · 29 citationsNature communications. 2025;16(1):1845
Introducing GPU Acceleration into the Python-Based Simulations of Chemistry Framework.39846468 · Li, Rui, Sun, Qiming, Zhang, Xing et al.2025 · 42 citationsThe journal of physical chemistry. A. 2025;129(5):1459-1468
Accurate QM/MM Molecular Dynamics for Periodic Systems in GPU4PySCF with Applications to Enzyme Catalysis.39813105 · Li, Chenghan, Chan, Garnet Kin-Lic2025 · 19 citationsJournal of chemical theory and computation. 2025;21(2):803-816
Tensor Network Computations That Capture Strict Variationality, Volume Law Behavior, and the Efficient Representation of Neural Network States.39879037 · Liu, Wen-Yuan, Du, Si-Jing, Peng, Ruojing et al.2025 · 9 citationsPhysical review letters. 2024;133(26):260404
Spiers Memorial Lecture: Quantum chemistry, classical heuristics, and quantum advantage.39258407 · Chan, Garnet Kin-Lic2024 · 20 citationsFaraday discussions. 2024;254(0):11-52
Novel perturbative and variational methods for stronger correlations: general discussion.39378043 · Abraham, Vibin, Atalar, Kemal, Berard, Kenneth O et al.2026 · 1 citationFaraday discussions. 2024;254(0):191-215
Correlation in extended systems: general discussion.39400722 · Alavi, Ali, Atalar, Kemal, Berkelbach, Timothy C et al.2026 · 2 citationsFaraday discussions. 2024;254(0):682-707
Stochastic and low-scaling techniques: general discussion.39404254 · Alavi, Ali, Allen, Marcus, Atalar, Kemal et al.2026 · 0 citationsFaraday discussions. 2024;254(0):451-499
Quantum linear algebra for disordered electrons2411.00434v2 · Jielun Chen, Garnet Kin-Lic Chan2024 · 0 citationsarXiv
Fermionic tensor network contraction for arbitrary geometries2410.02215v3 · Yang Gao, Huanchen Zhai, Johnnie Gray et al.2024 · 7 citationsPhys. Rev. Research 7, 023193 (2025)
Rapid initial state preparation for the quantum simulation of strongly correlated molecules2409.11748v1 · Dominic W. Berry, Yu Tong, Tanuj Khattar et al.2024 · 40 citationsPRX Quantum 6, 020327 (2025)
Benchmarking the exponential ansatz for the Holstein model.39248383 · Yang, Junjie, Cui, Zhi-Hao, Mahajan, Ankit et al.2024 · 1 citationThe Journal of chemical physics. 2024;161(10)
Career total: at least 340 works. 219 are in this corpus.Showing the 50 most recent.
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