Tupitsyn I S, Tsvelik A M, Konik R M, Prokof'ev N V
Department of Physics, University of Massachusetts, Amherst, Massachusetts 01003, USA.
Condensed Matter Physics and Materials Science Division, Brookhaven National Laboratory, Upton, New York 11973-5000, USA.
Phys Rev Lett. 2021 Jul 9;127(2):026403. doi: 10.1103/PhysRevLett.127.026403.
Building on previous developments [A. Taheridehkordi, S. H. Curnoe, and J. P. F. LeBlanc, Phys. Rev. B 99, 035120 (2019); PRBMDO2469-995010.1103/PhysRevB.99.035120A. Taheridehkordi, S. H. Curnoe, and J. P. F. LeBlancPhys. Rev. B101, 125109 (2020); PRBMDO2469-995010.1103/PhysRevB.101.125109A. Taheridehkordi, S. H. Curnoe, and J. P. F. LeBlancPhys. Rev. B102, 045115 (2020)PRBMDO2469-995010.1103/PhysRevB.102.045115, B. Holm and U. von Barth, Phys. Rev. B 57, 2108 (1998)PRBMDO0163-182910.1103/PhysRevB.57.2108, J. Vičičević and M. Ferrero, Phys. Rev. B 101, 075113 (2020)PRBMDO2469-995010.1103/PhysRevB.101.075113], we show that the diagrammatic Monte Carlo technique allows us to compute finite-temperature response functions directly on the real-frequency axis within any field-theoretical formulation of the interacting fermion problem. There are no limitations on the type and nature of the system's action or whether partial summation and self-consistent treatment of certain diagram classes are used. In particular, by eliminating the need for numerical analytic continuation from a Matsubara representation, our scheme allows us to study spectral densities of arbitrary complexity with controlled accuracy in models with frequency-dependent effective interactions. For illustrative purposes we consider the problem of the plasmon linewidth in a homogeneous electron gas (jellium).
基于先前的研究成果[A. 塔赫里德科迪、S. H. 库尔诺、J. P. F. 勒布朗,《物理评论B》99, 035120 (2019); PRBMDO2469 - 995010.1103/PhysRevB.99.035120A. 塔赫里德科迪、S. H. 库尔诺、J. P. F. 勒布朗《物理评论B》101, 125109 (2020); PRBMDO2469 - 995010.1103/PhysRevB.101.125109A. 塔赫里德科迪、S. H. 库尔诺、J. P. F. 勒布朗《物理评论B》102, 045115 (2020)PRBMDO2469 - 995010.1103/PhysRevB.102.045115, B. 霍尔姆和U. 冯·巴特,《物理评论B》57, 2108 (1998)PRBMDO0163 - 182910.1103/PhysRevB.57.2108, J. 维契切维奇和M. 费雷罗,《物理评论B》101, 075113 (2020)PRBMDO2469 - 995010.1103/PhysRevB.101.075113],我们表明,图解蒙特卡罗技术使我们能够在相互作用费米子问题的任何场论表述中,直接在实频轴上计算有限温度响应函数。对于系统作用的类型和性质,或者是否使用某些图类的部分求和与自洽处理,没有任何限制。特别是,通过消除从松原表象进行数值解析延拓的需求,我们的方案使我们能够在具有频率依赖有效相互作用的模型中,以可控的精度研究任意复杂程度的谱密度。为了说明起见,我们考虑均匀电子气(金属凝胶)中的等离子体线宽问题。