25,031 research outputs found

    Implementing the three-particle quantization condition including higher partial waves

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    We present an implementation of the relativistic three-particle quantization condition including both ss- and dd-wave two-particle channels. For this, we develop a systematic expansion about threshold of the three-particle divergence-free K matrix, Kdf,3\mathcal{K}_{\mathrm{df,3}}, which is a generalization of the effective range expansion of the two-particle K matrix, K2\mathcal{K}_2. Relativistic invariance plays an important role in this expansion. We find that dd-wave two-particle channels enter first at quadratic order. We explain how to implement the resulting multichannel quantization condition, and present several examples of its application. We derive the leading dependence of the threshold three-particle state on the two-particle dd-wave scattering amplitude, and use this to test our implementation. We show how strong two-particle dd-wave interactions can lead to significant effects on the finite-volume three-particle spectrum, including the possibility of a generalized three-particle Efimov-like bound state. We also explore the application to the 3Ï€+3\pi^+ system, which is accessible to lattice QCD simulations, where we study the sensitivity of the spectrum to the components of Kdf,3\mathcal{K}_{\mathrm{df,3}}. Finally, we investigate the circumstances under which the quantization condition has unphysical solutions.Comment: 57 pages, 12 figures, 3 tables (v2: Made minor clarifications, updated a reference, fixed typos

    Continuum variational and diffusion quantum Monte Carlo calculations

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    This topical review describes the methodology of continuum variational and diffusion quantum Monte Carlo calculations. These stochastic methods are based on many-body wave functions and are capable of achieving very high accuracy. The algorithms are intrinsically parallel and well-suited to petascale computers, and the computational cost scales as a polynomial of the number of particles. A guide to the systems and topics which have been investigated using these methods is given. The bulk of the article is devoted to an overview of the basic quantum Monte Carlo methods, the forms and optimisation of wave functions, performing calculations within periodic boundary conditions, using pseudopotentials, excited-state calculations, sources of calculational inaccuracy, and calculating energy differences and forces

    Quantum Monte Carlo study of a positron in an electron gas

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    Quantum Monte Carlo calculations of the relaxation energy, pair-correlation function, and annihilating-pair momentum density are presented for a positron immersed in a homogeneous electron gas. We find smaller relaxation energies and contact pair-correlation functions in the important low-density regime than predicted by earlier studies. Our annihilating-pair momentum densities have almost zero weight above the Fermi momentum due to the cancellation of electron-electron and electron-positron correlation effects
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