High-precision calculations in strongly coupled quantum field theory with next-to-leading-order renormalized Hamiltonian Truncation

被引:0
|
作者
Joan Elias-Miró
Slava Rychkov
Lorenzo G. Vitale
机构
[1] SISSA/ISAS and INFN,Laboratoire de Physique Théorique de l’ École Normale Supérieure
[2] CERN,Department of Physics
[3] Theoretical Physics Department,undefined
[4] PSL Research University,undefined
[5] CNRS,undefined
[6] Sorbonne Universités,undefined
[7] UPMC Univ. Paris 06,undefined
[8] Institut de Théorie des Phénomènes Physiques,undefined
[9] EPFL,undefined
[10] Boston University,undefined
关键词
Field Theories in Lower Dimensions; Nonperturbative Effects;
D O I
暂无
中图分类号
学科分类号
摘要
Hamiltonian Truncation (a.k.a. Truncated Spectrum Approach) is an efficient numerical technique to solve strongly coupled QFTs in d = 2 spacetime dimensions. Further theoretical developments are needed to increase its accuracy and the range of applicability. With this goal in mind, here we present a new variant of Hamiltonian Truncation which exhibits smaller dependence on the UV cutoff than other existing implementations, and yields more accurate spectra. The key idea for achieving this consists in integrating out exactly a certain class of high energy states, which corresponds to performing renormalization at the cubic order in the interaction strength. We test the new method on the strongly coupled two-dimensional quartic scalar theory. Our work will also be useful for the future goal of extending Hamiltonian Truncation to higher dimensions d ≥ 3.
引用
收藏
相关论文
共 10 条
  • [1] High-precision calculations in strongly coupled quantum field theory with next-to-leading-order renormalized Hamiltonian Truncation
    Elias-Miro, Joan
    Rychkov, Slava
    Vitale, Lorenzo G.
    JOURNAL OF HIGH ENERGY PHYSICS, 2017, (10):
  • [2] Zcs (3985) in next-to-leading-order chiral effective field theory: The first truncation uncertainty analysis
    Zhai, Qing-Yu
    Liu, Ming-Zhu
    Lu, Jun-Xu
    Geng, Li-Sheng
    PHYSICAL REVIEW D, 2022, 106 (03)
  • [3] Matching next-to-leading-order and high-energy-resummed calculations of heavy-quarkonium-hadroproduction cross sections
    Lansberg, Jean-Philippe
    Nefedov, Maxim
    Ozcelik, Melih A.
    JOURNAL OF HIGH ENERGY PHYSICS, 2022, 2022 (05)
  • [4] Matching next-to-leading-order and high-energy-resummed calculations of heavy-quarkonium-hadroproduction cross sections
    Jean-Philippe Lansberg
    Maxim Nefedov
    Melih A. Ozcelik
    Journal of High Energy Physics, 2022
  • [5] High-precision QCD at hadron colliders: Electroweak gauge boson rapidity distributions at next-to-next-to leading order
    Anastasiou, C
    Dixon, L
    Melnikov, K
    Petriello, F
    PHYSICAL REVIEW D, 2004, 69 (09) : 27
  • [6] Impact of Next-to-Leading-Order Weak Standard-Model-Effective-Field-Theory Corrections in e plus e - -* ZH
    Asteriadis, Konstantin
    Dawson, Sally
    Giardino, Pier Paolo
    Szafron, Robert
    PHYSICAL REVIEW LETTERS, 2024, 133 (23)
  • [7] Relativistic general-order coupled-cluster method for high-precision calculations: Application to the Al+ atomic clock
    Kallay, Mihaly
    Nataraj, H. S.
    Sahoo, B. K.
    Das, B. P.
    Visscher, Lucas
    PHYSICAL REVIEW A, 2011, 83 (03):
  • [8] Equivalence of ADM Hamiltonian and Effective Field Theory approaches at next-to-next-to-leading order spin1-spin2 coupling of binary inspirals
    Levi, Michele
    Steinhoff, Jan
    JOURNAL OF COSMOLOGY AND ASTROPARTICLE PHYSICS, 2014, (12):
  • [9] HIGH-PRECISION MEAN-FIELD RESULTS FOR LATTICE GAUGE-THEORIES - WITH SPECIAL ATTENTION PAID TO THE GAUGE DEPENDENCE OF MEAN-FIELD PERTURBATION-THEORY TO FINITE-ORDER
    FLYVBJERG, H
    MANSFIELD, P
    SODERBERG, B
    NUCLEAR PHYSICS B, 1984, 240 (02) : 171 - 188
  • [10] On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-Containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules
    Shee, James
    Rudshteyn, Benjamin
    Arthur, Evan J.
    Zhang, Shiwei
    Reichman, David R.
    Friesner, Richard A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (04) : 2346 - 2358