Showing 201 - 220 results of 449 for search '"Quantum Monte Carlo"', query time: 0.56s Refine Results
  1. 201

    Photoemission "experiments" on holographic lattices by Filip Herček, Vladan Gecin, Mihailo Čubrović

    Published 2023-04-01
    “…Comparing the holographic Green functions in imaginary frequency with the Green functions of the Hubbard model obtained from quantum Monte Carlo, we find that the holographic model provides a very good fit to the Hubbard Green function. …”
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    Article
  2. 202

    Topological to magnetically ordered quantum phase transition in antiferromagnetic spin ladders with long-range interactions by Luhang Yang, Phillip Weinberg, Adrian E. Feiguin

    Published 2022-09-01
    “…Using large scale quantum Monte Carlo (QMC) and density matrix renormalization group (DMRG) simulations, we show that this model undergoes a transition from a rung-dimer phase characterized by a non-local string order parameter, to a symmetry broken N\'eel phase. …”
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    Article
  3. 203

    Strong-coupling Bose polarons in one dimension: Condensate deformation and modified Bogoliubov phonons by J. Jager, R. Barnett, M. Will, M. Fleischhauer

    Published 2020-07-01
    “…A comparison of polaron energies and masses to diffusion quantum Monte Carlo simulations shows very good agreement already on the level of analytical mean-field solutions and is further improved when taking into account quantum fluctuations.…”
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    Article
  4. 204

    Combined spontaneous symmetry-breaking and symmetry-protected topological order from cluster charge interactions by Chen Peng, Rong-Qiang He, Yuan-Yao He, Zhong-Yi Lu

    Published 2020-08-01
    “…Here we report a concrete example by employing a large-scale unbiased quantum Monte Carlo study of the Kane-Mele model with cluster charge interactions. …”
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    Article
  5. 205

    Strongly-interacting bosons at 2D-1D dimensional crossover by Hepeng Yao, Lorenzo Pizzino, Thierry Giamarchi

    Published 2023-08-01
    “…Using a continuous quantum Monte Carlo method, we investigate this dimensional crossover by computing longitudinal and transverse superfluid fraction as well as the superfluid correlation as a function of temperature, interactions and potential. …”
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    Article
  6. 206

    Density-functional theory formulated in terms of functional integrals by Gérald Faussurier

    Published 2025-01-01
    “…This work could be of interest to people working in the field of quantum Monte Carlo methods at finite temperature.…”
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    Article
  7. 207

    Emergent symmetries and coexisting orders in Dirac fermion systems by Emilio Torres, Lukas Weber, Lukas Janssen, Stefan Wessel, Michael M. Scherer

    Published 2020-04-01
    “…We demonstrate, using a combination of nonperturbative field-theoretical analysis and an adapted quantum Monte Carlo approach, that such systems exhibit a strong-coupling quantum multicritical fixed point with an emerging enhanced symmetry. …”
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    Article
  8. 208

    Non-Fermi Liquid at (2+1)D Ferromagnetic Quantum Critical Point by Xiao Yan Xu, Kai Sun, Yoni Schattner, Erez Berg, Zi Yang Meng

    Published 2017-09-01
    “…Using extensive sign-problem-free quantum Monte Carlo simulations, we show that the model realizes a continuous itinerant quantum phase transition. …”
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    Article
  9. 209

    Normal State Properties of Quantum Critical Metals at Finite Temperature by Avraham Klein, Andrey V. Chubukov, Yoni Schattner, Erez Berg

    Published 2020-09-01
    “…Corrections to Eliashberg theory break these power laws but only at very small frequencies. Quantum Monte Carlo (QMC) simulations have shown that, already at much larger frequencies, there are strong systematic deviations from these predictions, casting doubt on the validity of the theoretical analysis. …”
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    Article
  10. 210

    A GPU-Based Quantum Annealing Simulator for Fully-Connected Ising Models Utilizing Spatial and Temporal Parallelism by Hasitha Muthumala Waidyasooriya, Masanori Hariyama

    Published 2020-01-01
    “…However, parallel implementation is difficult due to the serial nature of the quantum Monte Carlo algorithm used in SQA. In this paper, we propose a method to implement SQA in parallel on a GPU while preserving the data dependency. …”
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    Article
  11. 211

    Comparing many-body approaches against the helium atom exact solution by Jing Li, N. D. Drummond, Peter Schuck, Valerio Olevano

    Published 2019-04-01
    “…We present new results beyond the random-phase approximation (RPA) from a renormalized RPA (r-RPA) in the framework of the self-consistent RPA (SCRPA) originally developed in nuclear physics, and compare them with various other approaches like configuration interaction (CI), quantum Monte Carlo (QMC), time-dependent density-functional theory (TDDFT), and the Bethe-Salpeter equation on top of the GW approximation. …”
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    Article
  12. 212

    Magnon Landau levels in the strained antiferromagnetic honeycomb nanoribbons by Junsong Sun, Huaiming Guo, Shiping Feng

    Published 2021-12-01
    “…At large enough strength, the system is decoupled into isolated zigzag chains near the upper boundary and demonstrates one-dimensional magnetic property there. While the quantum Monte Carlo simulations also predict such a transition, this exact method gives a critical point deeper in the bulk. …”
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    Article
  13. 213

    Many-body effects in low dimensional electron liquids by R. Asgari

    Published 2008-06-01
    “…As a final application, the Luttinger theory is discussed and we compare our recent calculations with those obtained from quantum Monte Carlo simulation for one dimensional electron liquid.…”
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    Article
  14. 214

    Exploring finite-size effects in strongly correlated systems by Buraczynski M., Dawkins W., Ismail N., Gezerlis A.

    Published 2018-01-01
    “…Ab initio, non-perturbative Quantum Monte Carlo (QMC) methods can be employed to accurately compute ground-state energies and finite-temperature properties. …”
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    Article
  15. 215

    Electron correlation effects and spin-liquid state in the herbertsmithite kagome lattice by Sam Azadi, M. S. Bahramy, T. D. Kühne

    Published 2025-02-01
    “…We employ real-space variational quantum Monte Carlo methods with resonating valence bond many-body wave functions to investigate electron correlation effects in the kagome system Zn_{x}Cu_{4−x}O_{6}. …”
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    Article
  16. 216

    Quantum fluctuations beyond the Gutzwiller approximation in the Bose-Hubbard model by Fabio Caleffi, Massimo Capone, Chiara Menotti, Iacopo Carusotto, Alessio Recati

    Published 2020-08-01
    “…As specific examples of application, we study the two-point correlation functions, the superfluid stiffness, and the density fluctuations, for which quantitative agreement with available quantum Monte Carlo data is found. In particular, the two different universality classes of the superfluid-insulator quantum phase transition at integer and noninteger filling are recovered.…”
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    Article
  17. 217

    Ab initio calculation of the electromagnetic and neutral-weak response functions of 4He and 12C by Lovato A., Benhar O., Carlson J., Gandolfi S., Pieper Steven C., Rocco N., Schiavilla R.

    Published 2016-01-01
    “…We summarize our progresses towards the construction of a consistent framework, based on quantum Monte Carlo methods and on the spectral function approach, that can be exploited to accurately describe neutrino interactions with atomic nuclei over the broad kinematical region covered by neutrino experiments.…”
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    Article
  18. 218

    Towards efficient and accurate ab initio solutions to periodic systems via transcorrelation and coupled cluster theory by Ke Liao, Thomas Schraivogel, Hongjun Luo, Daniel Kats, Ali Alavi

    Published 2021-07-01
    “…Using the three-dimensional uniform electron gas as a model for real periodic solids and highly accurate ground-state energies from the state-of-the-art quantum Monte Carlo methods as benchmark, we show that, with the correct physical insights incorporated, our TC-CC methods gain drastic improvements in accuracy compared with canonical CC methods, and the errors of our methods remain ±0.001 Hartree per electron (Ha/electron) across a wide range of densities. …”
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    Article
  19. 219

    Machine learning universal bosonic functionals by Jonathan Schmidt, Matteo Fadel, Carlos L. Benavides-Riveros

    Published 2021-09-01
    “…For the Bose-Hubbard model, we present a comparison between our approach and the quantum Monte Carlo method.…”
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    Article
  20. 220

    Quantum simulation of the benzene-water complex by Gregory, J, Clary, D

    Published 1996
    “…A theoretical investigation is presented of the weakly bound complex formed between benzene and water. Diffusion quantum Monte Carlo methods are used to describe the nuclear motion plus two potentials which give quite good agreement with DZP/MP2 ab initio calculations, and simulations were performed for four isotopomers of C6H6 ⋯ H2O. …”
    Journal article