Yongxin Yao

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All published works

Action	Title	Year	Authors
+ PDF Chat	Problem-tailored Simulation of Energy Transport on Noisy Quantum Computers	2024	I‐Chi Chen Klée Pollock Yongxin Yao Peter P. Orth Thomas Iadecola
+ PDF Chat	Revealing Fano Resonance in Dirac Materials ZrTe5 through Raman Scattering	2024	Di Cheng Tao Jiang Feng Zhang Genda Gu Liang Luo Chuankun Huang B. Q. Song M. Mootz Avinash Khatri Joong‐Mok Park
+ PDF Chat	Adaptive variational quantum dynamics simulations with compressed circuits and fewer measurements	2024	Feng Zhang Cai‐Zhuang Wang Thomas Iadecola Peter P. Orth Yongxin Yao
+ PDF Chat	Minimally Entangled Typical Thermal States for Classical and Quantum Simulation of Gauge Theories at Finite Temperature and Density	2024	I‐Chi Chen João C. Getelina Klée Pollock Srimoyee Sen Yongxin Yao Thomas Iadecola
+	Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning	2024	Tao Jiang J. Rogers Marius S. Frank Ove Christiansen Yongxin Yao Nicola Lanatà
+ PDF Chat	Adaptive variational quantum computing approaches for Green's functions and nonlinear susceptibilities	2024	M. Mootz Thomas Iadecola Yongxin Yao
+ PDF Chat	Two-dimensional coherent spectrum of high-spin models via a quantum computing approach	2024	M. Mootz Peter P. Orth Chuankun Huang Liang Luo Jigang Wang Yongxin Yao
+ PDF Chat	Charge self-consistent density functional theory plus ghost rotationally-invariant slave-boson theory for correlated materials	2024	Tsung-Han Lee Corey Melnick R. Adler Xue Sun Yongxin Yao Nicola Lanatà Gabriel Kotliar
+ PDF Chat	Robust preparation of ground state phases under noisy imaginary time evolution	2024	Aleksei Khindanov Yongxin Yao Thomas Iadecola
+ PDF Chat	Quantum subspace expansion in the presence of hardware noise	2024	João C. Getelina Prachi Sharma Thomas Iadecola Peter P. Orth Yongxin Yao
+ PDF Chat	Extreme Terahertz Magnon Multiplication Induced by Resonant Magnetic Pulse Pairs	2024	Chuankun Huang Liang Luo M. Mootz Jin Shang Peng Man Lijuan Su I. E. Perakis Yongxin Yao Anhua Wu Jigang Wang
+ PDF Chat	Active learning approach to simulations of strongly correlated matter with the ghost Gutzwiller approximation	2024	Marius S. Frank Denis G. Artiukhin Tsung-Han Lee Yongxin Yao Kipton Barros Ove Christiansen Nicola Lanatà
+ PDF Chat	Adaptive variational ground state preparation for spin-1 models on qubit-based architectures	2024	João C. Getelina Cai‐Zhuang Wang Thomas Iadecola Yongxin Yao Peter P. Orth
+ PDF Chat	Coexistence of low and high spin states in La$_{18}$Co$_{28}$Pb$_{3}$	2024	Weiyi Xia Vladimir Antropov Yongxin Yao Cai‐Zhuang Wang
+ PDF Chat	Benchmarks and results of the two-band Hubbard model from the Gutzwiller conjugate gradient minimization theory	2023	Zhuo Ye Feng Zhang Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho
+ PDF Chat	Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations	2023	João C. Getelina Niladri Gomes Thomas Iadecola Peter P. Orth Yongxin Yao
+ PDF Chat	Report on 2301.02592v1	2023	João C. Getelina Niladri Gomes Thomas Iadecola Peter P. Orth Yongxin Yao
+ PDF Chat	Comparative study of adaptive variational quantum eigensolvers for multi-orbital impurity models	2023	Anirban Mukherjee Noah Berthusen João C. Getelina Peter P. Orth Yongxin Yao
+	Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations	2023	João C. Getelina Niladri Gomes Thomas Iadecola Peter P. Orth Yongxin Yao
+	Ab-initio Simulations of Coherent Phonon-Induced Pumping of Carriers in Zirconium Pentatelluride	2023	Tao Jiang Peter P. Orth Liang Luo Lin‐Lin Wang Feng Zhang Cai‐Zhuang Wang Jin Zhao Kai‐Ming Ho Jigang Wang Yongxin Yao
+	Chirality manipulation of ultrafast phase switchings in a correlated CDW-Weyl semimetal	2023	Bing Cheng Di Cheng Tao Jiang Wei Xia B. Q. Song M. Mootz Liang Luo I. E. Perakis Yongxin Yao Yanfeng Guo
+	Adaptive variational ground state preparation for spin-1 models on qubit-based architectures	2023	João C. Getelina Cai‐Zhuang Wang Thomas Iadecola Yongxin Yao Peter P. Orth
+	Ab initio description of bcc iron with correlation matrix renormalization theory	2023	Jun Liu Yongxin Yao Vladimir Antropov Kai‐Ming Ho Cai‐Zhuang Wang
+	Two-dimensional coherent spectrum of high-spin models via a quantum computing approach	2023	M. Mootz Peter P. Orth Chuankun Huang Liang Luo Jigang Wang Yongxin Yao
+	Active Learning approach to simulations of Strongly Correlated Matter with the Ghost Gutzwiller Approximation	2023	Marius S. Frank Denis G. Artiukhin Tsung-Han Lee Yongxin Yao Kipton Barros Ove Christiansen Nicola Lanatà
+	Discovery of an Unconventional Quantum Echo by Interference of Higgs Coherence	2023	Chuankun Huang M. Mootz Liang Luo Di Cheng Joo Myun Park Richard H. J. Kim Yi Qiang Victor L. Quito Yongxin Yao Peter P. Orth
+	Data set and scripts for the analysis and figures of quantum dynamics simulations of ZrTe<sub>5</sub> system	2023	Tao Jiang Peter P. Orth Liang Luo Jigang Wang Yongxin Yao
+	Data_qd_zrte5	2023	Tao Jiang Yongxin Yao
+	Data set and scripts for the analysis and figures of quantum dynamics simulations of ZrTe<sub>5</sub> system	2023	Tao Jiang Yongxin Yao
+	Data set and scripts for the analysis and figures of quantum dynamics simulations of ZrTe<sub>5</sub> system	2023	Tao Jiang Peter P. Orth Yongxin Yao
+	Problem-tailored Simulation of Energy Transport on Noisy Quantum Computers	2023	I‐Chi Chen Klée Pollock Yongxin Yao Peter P. Orth Thomas Iadecola
+ PDF Chat	Error-mitigated simulation of quantum many-body scars on quantum computers with pulse-level control	2022	I‐Chi Chen Benjamin Burdick Yongxin Yao Peter P. Orth Thomas Iadecola
+	Comparative study of adaptive variational quantum eigensolvers for multi-orbital impurity models	2022	Anirban Mukherjee Noah Berthusen João C. Getelina Peter P. Orth Yongxin Yao
+	Benchmarks and results of the two-band Hubbard model from the Gutzwiller conjugate gradient minimization theory	2022	Zhuo Ye Feng Zhang Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho
+	Architectures for Multinode Superconducting Quantum Computers	2022	James S. Ang G. Carini Yanzhu Chen Isaac L. Chuang Michael Austin DeMarco Sophia E. Economou Alec Eickbusch Andrei Faraon Kai‐Mei C. Fu S. M. Girvin
+	Error mitigation in variational quantum eigensolvers using probabilistic machine learning	2021	J. Rogers Gargee Bhattacharyya Marius S. Frank Tao Jiang Ove Christiansen Yongxin Yao Nicola Lanatà
+ PDF Chat	Error mitigation in variational quantum eigensolvers using probabilistic machine learning	2021	John A. Rogers Gargee Bhattacharyya Marius S. Frank Tao Jiang Ove Christiansen Yongxin Yao Nicola Lanatà
+ PDF Chat	Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation	2021	Niladri Gomes Anirban Mukherjee Feng Zhang Thomas Iadecola Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth Yongxin Yao
+	Adaptive variational quantum eigensolvers for highly excited states	2021	Feng Zhang Niladri Gomes Yongxin Yao Peter P. Orth Thomas Iadecola
+ PDF Chat	Adaptive Variational Quantum Dynamics Simulations	2021	Yongxin Yao Niladri Gomes Feng Zhang Cai‐Zhuang Wang Kai‐Ming Ho Thomas Iadecola Peter P. Orth
+	Electronic properties of single-layer CoO<sub>2</sub>/Au(111)	2021	Ann Julie Holt Sahar Pakdel Jonathan Rodrı́guez-Fernández Yu Zhang Davide Curcio Zhaozong Sun Paolo Lacovig Yongxin Yao Jeppe V. Lauritsen Silvano Lizzit
+	Electronic Properties of Single-Layer CoO$_2$/Au(111)	2021	Ann Julie Holt Sahar Pakdel Jonathan Rodrı́guez-Fernández Yù Zhang Davide Curcio Zhaozong Sun Paolo Lacovig Yongxin Yao Jeppe V. Lauritsen Silvano Lizzit
+ PDF Chat	Gutzwiller hybrid quantum-classical computing approach for correlated materials	2021	Yongxin Yao Feng Zhang Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth
+	Adaptive Variational Quantum Imaginary Time Evolution Approach for Quantum Chemistry Calculations	2021	Niladri Gomes Anirban Mukherjee Feng Zhang Thomas Iadecola Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth Yongxin Yao
+ PDF Chat	Bypassing the computational bottleneck of quantum-embedding theories for strong electron correlations with machine learning	2021	J. Rogers Tsung-Han Lee Sahar Pakdel Wenhu Xu V. Dobrosavljević Yongxin Yao Ove Christiansen Nicola Lanatà
+ PDF Chat	Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations	2021	Feng Zhang Niladri Gomes Noah Berthusen Peter P. Orth Cai‐Zhuang Wang Kai‐Ming Ho Yongxin Yao
+	Electronic Properties of Single-Layer CoO$_2$/Au(111)	2021	Ann Julie Holt Sahar Pakdel Jonathan Rodrı́guez-Fernández Yu Zhang Davide Curcio Zhaozong Sun Paolo Lacovig Yongxin Yao Jeppe V. Lauritsen Silvano Lizzit
+	Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning	2021	John A. Rogers Tao Jiang Marius S. Frank Ove Christiansen Yongxin Yao Nicola Lanatà
+	Spatial decomposition of magnetic anisotropy in magnets: Application to doped <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Fe</mml:mi><mml:mn>16</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>	2020	Yang Sun Yongxin Yao Manh Cuong Nguyen Cai‐Zhuang Wang Kai‐Ming Ho Vladimir Antropov
+	Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry	2020	Niladri Gomes Feng Zhang Noah Berthusen Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth Yongxin Yao
+ PDF Chat	Ground-state properties of the Hubbard model in one and two dimensions from the Gutzwiller conjugate gradient minimization theory	2020	Zhuo Ye Feng Zhang Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho
+ PDF Chat	Light-Driven Raman Coherence as a Nonthermal Route to Ultrafast Topology Switching in a Dirac Semimetal	2020	Chirag Vaswani L.-L. Wang Dinusha Herath Mudiyanselage Q. Li P. M. Lozano Genda Gu Di Cheng B. Q. Song Liang Luo Richard H. J. Kim
+	GQCE calculations for periodic Anderson model	2020	Yongxin Yao
+	GQCE calculations for periodic Anderson model	2020	Yongxin Yao Feng Zhang Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth
+ PDF Chat	Rotationally invariant slave-boson and density matrix embedding theory: Unified framework and comparative study on the one-dimensional and two-dimensional Hubbard model	2019	Tsung-Han Lee Thomas Ayral Yongxin Yao Nicola Lanatà Gabriel Kotliar
+ PDF Chat	Ultrafast nonthermal terahertz electrodynamics and possible quantum energy transfer in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Nb</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi>Sn</mml:mi></mml:mrow></mml:math> superconductor	2019	Xu Yang Xin Zhao Chirag Vaswani C. Sundahl B. Q. Song Yongxin Yao Di Cheng Zhaoyu Liu Peter P. Orth M. Mootz
+ PDF Chat	Connection between Mott physics and crystal structure in a series of transition metal binary compounds	2019	Nicola Lanatà Tsung-Han Lee Yongxin Yao Vladan Stevanović V. Dobrosavljević
+	Ultrafast manipulation of topologically enhanced surface transport driven by mid-infrared and terahertz pulses in Bi2Se3	2019	Lei Luo Xu Yang X. Liu Zhaoyu Liu Chirag Vaswani Di Cheng M. Mootz Xin Zhao Yongxin Yao C.-Z. Wang
+ PDF Chat	Orbital-dependent correlations in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>PuCoGa</mml:mi><mml:mn>5</mml:mn></mml:msub></mml:math>	2018	W. H. Brito Sangkook Choi Yongxin Yao Gabriel Kotliar
+ PDF Chat	Magnetocrystalline anisotropy in cobalt based magnets: a choice of correlation parameters and the relativistic effects	2018	Manh Cuong Nguyen Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Vladimir Antropov
+	Uncovering the Origin of Divergence in the CsM(CrO<sub>4</sub>)<sub>2</sub> (M = La, Pr, Nd, Sm, Eu; Am) Family through Examination of the Chemical Bonding in a Molecular Cluster and by Band Structure Analysis	2018	Shane S. Galley Alexandra A. Arico Tsung-Han Lee Xiaoyu Deng Yongxin Yao Joseph M. Sperling Vanessa Proust Julia S. Storbeck V. Dobrosavljević Jennifer Neu
+ PDF Chat	Emergent Bloch excitations in Mott matter	2017	Nicola Lanatà Tsung-Han Lee Yongxin Yao V. Dobrosavljević
+ PDF Chat	Critical role of electronic correlations in determining crystal structure of transition metal compounds	2017	Tsung-Han Lee Yongxin Yao Vladan Stevanović V. Dobrosavljević Nicola Lanatà
+ PDF Chat	Slave Boson Theory of Orbital Differentiation with Crystal Field Effects: Application to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>UO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>	2017	Nicola Lanatà Yongxin Yao Xiaoyu Deng V. Dobrosavljević Gabriel Kotliar
+ PDF Chat	Large magnetic anisotropy predicted for rare-earth-free <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="normal">F</mml:mi><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mrow><mml:mn>16</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:msub><mml:mi mathvariant="normal">o</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="normal">N</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:…	2016	Xin Zhao Cai‐Zhuang Wang Yongxin Yao Kai-Ming Ho
+ PDF Chat	Nature of the Insulating Ground State of the5dPostperovskiteCaIrO3	2015	Sun-Woo Kim C. Liu Hyun‐Jung Kim Junho Lee Yongxin Yao Kai-Ming Ho Jun‐Hyung Cho
+ PDF Chat	A coefficient average approximation towards Gutzwiller wavefunction formalism	2015	Jun Liu Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho
+ PDF Chat	Electronic structure ofCe2RhIn8: A two-dimensional heavy-fermion system studied by angle-resolved photoemission spectroscopy	2015	Rui Jiang Daixing Mou Chang Liu Xin Zhao Yongxin Yao Hyejin Ryu C. Petrović Kai-Ming Ho Adam Kaminski
+ PDF Chat	Interplay of spin-orbit and entropic effects in cerium	2014	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Gabriel Kotliar
+ PDF Chat	Principle of Maximum Entanglement Entropy and Local Physics of Strongly Correlated Materials	2014	Nicola Lanatà Hugo U. R. Strand Yongxin Yao Gabriel Kotliar
+	Electronic structure and energetics of praseodymium and $\alpha$-plutonium under pressure	2014	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Gabriel Kotliar
+	Efficient and accurate treatment of electron correlations from first-principles	2014	Yongxin Yao J. Liu C. Liu Wenchang Lu Cai‐Zhuang Wang Kai‐Ming Ho
+	Energetics and Electronic Structure of Plutonium	2014	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Gabriel Kotliar
+	Electronic structure and energetics of praseodymium and $α$-plutonium under pressure	2014	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Gabriel Kotliar
+ PDF Chat	<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi><mml:mtext mathvariant="normal">−</mml:mtext><mml:mi>α</mml:mi></mml:math>Isostructural Transition in Cerium	2013	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Jörg Schmalian Kristjan Haule Gabriel Kotliar
+ PDF Chat	Evidence of Strong Correlations and Coherence-Incoherence Crossover in the Iron Pnictide Superconductor<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>KFe</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>As</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>	2013	F. Hardy A. E. Böhmer Dai Aoki P. Burger Thomas Wolf P. Schweiss R. Heid P. Adelmann Yongxin Yao Gabriel Kotliar
+ PDF Chat	Fine band gap modulation effects of aGNRs by an organic functional group: a first-principles study	2013	Nuo Liu Zheqi Zheng Yongxin Yao Guiping Zhang Ning Lü Pingjian Li Cai‐Zhuang Wang Kai‐Ming Ho
+ PDF Chat	The $\gamma$-$\alpha$ iso-structural Transition in Cerium, a Critical Element	2013	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Jörg Schmalian Kristjan Haule Gabriel Kotliar
+ PDF Chat	The organic functional group effect on the electronic structure of graphene nano-ribbon: A first-principles study	2013	Nuo Liu Zheqi Zheng Yongxin Yao Guiping Zhang Ning Lü Pingjian Li Cai‐Zhuang Wang Kai‐Ming Ho
+ PDF Chat	Comparative study of the electronic and magnetic properties of BaFe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>As<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>and BaMn<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>As<mml:math …	2011	Yongxin Yao Jörg Schmalian Cai‐Zhuang Wang Kai‐Ming Ho Gabriel Kotliar
+ PDF Chat	Including many-body screening into self-consistent calculations: Tight-binding model studies with the Gutzwiller approximation	2011	Yongxin Yao Chong Wang Kai‐Ming Ho

Common Coauthors

Coauthor	Papers Together
Cai‐Zhuang Wang	30
Peter P. Orth	27
Nicola Lanatà	24
Kai‐Ming Ho	18
Thomas Iadecola	17
Gabriel Kotliar	13
Feng Zhang	11
M. Mootz	10
Kai‐Ming Ho	10
Jigang Wang	9
Niladri Gomes	9
João C. Getelina	9
Tsung-Han Lee	9
Ove Christiansen	7
Liang Luo	6
Chuankun Huang	6
I. E. Perakis	6
V. Dobrosavljević	6
Marius S. Frank	6
Di Cheng	5
Tao Jiang	5
Vladimir Antropov	4
I‐Chi Chen	4
Xin Zhao	4
Tao Jiang	4
Sahar Pakdel	4
Jörg Schmalian	4
B. Q. Song	4
Noah Berthusen	4
Charlotte E. Sanders	3
Kai-Ming Ho	3
Jonathan Rodríguez‐Fernández	3
Chirag Vaswani	3
Jeppe V. Lauritsen	3
Anirban Mukherjee	3
Zhaoyu Liu	3
Davide Curcio	3
Zhuo Ye	3
J. Rogers	3
Ann Julie Holt	3
Marco Bianchi	3
Paolo Lacovig	3
Philip Hofmann	3
Silvano Lizzit	3
Klée Pollock	3
Vladan Stevanović	2
Kristjan Haule	2
Denis G. Artiukhin	2
Xiaoyu Deng	2
Zheqi Zheng	2

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Electronic structure calculations with dynamical mean-field theory	2006	Gabriel Kotliar Sergey Y. Savrasov Kristjan Haule V. S. Oudovenko Olivier Parcollet Chris A. Marianetti	19
+ PDF Chat	Local density approximation combined with Gutzwiller method for correlated electron systems: Formalism and applications	2009	Xiaoyu Deng Lei Wang Xi Dai Zhong Fang	16
+ PDF Chat	Slave Boson Theory of Orbital Differentiation with Crystal Field Effects: Application to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>UO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>	2017	Nicola Lanatà Yongxin Yao Xiaoyu Deng V. Dobrosavljević Gabriel Kotliar	15
+ PDF Chat	Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets	2017	Abhinav Kandala Antonio Mezzacapo Kristan Temme Maika Takita Markus Brink Jerry M. Chow Jay Gambetta	14
+ PDF Chat	Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ansätze on a Quantum Processor	2021	Ho Lun Tang V. O. Shkolnikov George S. Barron Harper R. Grimsley Nicholas J. Mayhall Edwin Barnes Sophia E. Economou	13
+ PDF Chat	The theory of variational hybrid quantum-classical algorithms	2016	Jarrod R. McClean Jonathan Romero Ryan Babbush Alán Aspuru‐Guzik	12
+ PDF Chat	Efficient Variational Quantum Simulator Incorporating Active Error Minimization	2017	Ying Li Simon C. Benjamin	12
+ PDF Chat	Equivalence of Gutzwiller and slave-boson mean-field theories for multiband Hubbard models	2007	Jörg Bünemann Florian Gebhard	11
+ PDF Chat	Rotationally invariant slave-boson formalism and momentum dependence of the quasiparticle weight	2007	Frank Lechermann Antoine Georges Gabriel Kotliar Olivier Parcollet	11
+ PDF Chat	Gutzwiller density functional theory for correlated electron systems	2008	Kai‐Ming Ho Jörg Schmalian Cai‐Zhuang Wang	11
+ PDF Chat	An adaptive variational algorithm for exact molecular simulations on a quantum computer	2019	Harper R. Grimsley Sophia E. Economou Edwin Barnes Nicholas J. Mayhall	10
+ PDF Chat	Error Mitigation for Short-Depth Quantum Circuits	2017	Kristan Temme Sergey Bravyi Jay Gambetta	10
+ PDF Chat	Adaptive Variational Quantum Dynamics Simulations	2021	Yongxin Yao Niladri Gomes Feng Zhang Cai‐Zhuang Wang Kai‐Ming Ho Thomas Iadecola Peter P. Orth	9
+ PDF Chat	Gutzwiller hybrid quantum-classical computing approach for correlated materials	2021	Yongxin Yao Feng Zhang Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth	9
+	Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry	2020	Niladri Gomes Feng Zhang Noah Berthusen Cai‐Zhuang Wang Kai‐Ming Ho Peter P. Orth Yongxin Yao	9
+ PDF Chat	Theory of variational quantum simulation	2019	Xiao Yuan Suguru Endo Qi Zhao Ying Li Simon C. Benjamin	9
+ PDF Chat	Density Matrix Embedding: A Simple Alternative to Dynamical Mean-Field Theory	2012	Gerald Knizia Garnet Kin‐Lic Chan	9
+ PDF Chat	Emergent Bloch excitations in Mott matter	2017	Nicola Lanatà Tsung-Han Lee Yongxin Yao V. Dobrosavljević	8
+ PDF Chat	The density-matrix renormalization group in the age of matrix product states	2010	Ulrich Schollwöck	8
+ PDF Chat	Quantum computational chemistry	2020	Sam McArdle Suguru Endo Alán Aspuru‐Guzik Simon C. Benjamin Xiao Yuan	8
+ PDF Chat	Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz	2018	Jonathan Romero Ryan Babbush Jarrod R. McClean Cornelius Hempel Peter J. Love Alán Aspuru‐Guzik	8
+ PDF Chat	Simulated Quantum Computation of Molecular Energies	2005	Alán Aspuru‐Guzik Anthony D. Dutoi Peter J. Love Martin Head‐Gordon	8
+ PDF Chat	Scalable Quantum Simulation of Molecular Energies	2016	P. O’Malley Ryan Babbush Ian Kivlichan Jonathan Romero Jarrod R. McClean R. Barends J. Kelly P. Roushan Andrew Tranter Nan Ding	8
+ PDF Chat	A variational eigenvalue solver on a photonic quantum processor	2014	Alberto Peruzzo Jarrod R. McClean Peter Shadbolt Man‐Hong Yung Xiaoqi Zhou Peter J. Love Alán Aspuru‐Guzik Jeremy L. O’Brien	8
+ PDF Chat	Efficient implementation of the Gutzwiller variational method	2012	Nicola Lanatà Hugo U. R. Strand Xi Dai B. Hellsing	8
+ PDF Chat	Fermi-surface evolution across the magnetic phase transition in the Kondo lattice model	2008	Nicola Lanatà Paolo Barone Michele Fabrizio	7
+ PDF Chat	Multiband Gutzwiller wave functions for general on-site interactions	1998	Jörg Bünemann W. Weber Florian Gebhard	7
+ PDF Chat	Dynamical suppression of decoherence in two-state quantum systems	1998	Lorenza Viola Seth Lloyd	7
+ PDF Chat	Probabilistic error cancellation with sparse Pauli–Lindblad models on noisy quantum processors	2023	E. van den Berg Zlatko Minev Abhinav Kandala Kristan Temme	7
+ PDF Chat	Progress towards practical quantum variational algorithms	2015	Dave Wecker Matthew B. Hastings Matthias Troyer	7
+ PDF Chat	Scalable error mitigation for noisy quantum circuits produces competitive expectation values	2023	Young‐Seok Kim Christopher J. Wood Theodore J. Yoder Seth Merkel Jay Gambetta Kristan Temme Abhinav Kandala	6
+ PDF Chat	Dynamical mean-field theory within the full-potential methods: Electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CeIrIn</mml:mtext></mml:mrow><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CeCoIn</mml:mtext></mml:mrow><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:…	2010	Kristjan Haule Chuck-Hou Yee Kyoo Kim	6
+ PDF Chat	Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer	2018	Ilya G. Ryabinkin Tzu-Ching Yen Scott N. Genin Artur F. Izmaylov	6
+ PDF Chat	Antiferromagnetism and<b><i>d</i></b>-wave superconductivity in cuprates: A cluster dynamical mean-field theory	2000	A. I. Lichtenstein M. I. Katsnelson	6
+ PDF Chat	Rotationally invariant slave-boson and density matrix embedding theory: Unified framework and comparative study on the one-dimensional and two-dimensional Hubbard model	2019	Tsung-Han Lee Thomas Ayral Yongxin Yao Nicola Lanatà Gabriel Kotliar	6
+ PDF Chat	Landau-Gutzwiller quasiparticles	2003	Jörg Bünemann Florian Gebhard Rüdiger Thul	6
+ PDF Chat	Error-mitigated simulation of quantum many-body scars on quantum computers with pulse-level control	2022	I‐Chi Chen Benjamin Burdick Yongxin Yao Peter P. Orth Thomas Iadecola	6
+ PDF Chat	Gutzwiller description of non-magnetic Mott insulators: Dimer lattice model	2007	Michele Fabrizio	5
+ PDF Chat	Simulating quantum many-body dynamics on a current digital quantum computer	2019	Adam Smith Minsoo Kim Frank Pollmann Johannes Knolle	5
+ PDF Chat	Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution	2019	Mário Motta Chong Sun Adrian T. K. Tan Matthew J. O’Rourke Erika Ye Austin J. Minnich Fernando G. S. L. Brandão Garnet Kin‐Lic Chan	5
+ PDF Chat	Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation	2021	Hirofumi Nishi Taichi Kosugi Yu‐ichiro Matsushita	5
+ PDF Chat	On the product of semi-groups of operators	1959	H. F. Trotter	5
+ PDF Chat	Variational ansatz-based quantum simulation of imaginary time evolution	2019	Sam McArdle Tyson Jones Suguru Endo Ying Li Simon C. Benjamin Xiao Yuan	5
+	Numerical renormalization group method for quantum impurity systems	2008	R. Bulla T. A. Costi Thomas Pruschke	5
+ PDF Chat	Quantum Computing in the NISQ era and beyond	2018	John Preskill	5
+ PDF Chat	Quantum Computation of Finite-Temperature Static and Dynamical Properties of Spin Systems Using Quantum Imaginary Time Evolution	2021	Shi-Ning Sun Mário Motta Ruslan N. Tazhigulov Adrian T. K. Tan Garnet Kin‐Lic Chan Austin J. Minnich	5
+ PDF Chat	Error mitigation extends the computational reach of a noisy quantum processor	2019	Abhinav Kandala Kristan Temme Antonio Córcoles Antonio Mezzacapo Jerry M. Chow Jay Gambetta	5
+ PDF Chat	<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi><mml:mtext mathvariant="normal">−</mml:mtext><mml:mi>α</mml:mi></mml:math>Isostructural Transition in Cerium	2013	Nicola Lanatà Yongxin Yao Cai‐Zhuang Wang Kai‐Ming Ho Jörg Schmalian Kristjan Haule Gabriel Kotliar	5
+ PDF Chat	Quantum cluster theories	2005	Thomas Maier Mark Jarrell Thomas Pruschke Matthias H. Hettler	5
+ PDF Chat	Fermionic Quantum Computation	2002	Sergey Bravyi Alexei Kitaev	5