scholarly journals Vacuum correlators at short distances from lattice QCD

2021 ◽  
Vol 2021 (12) ◽  
Author(s):  
Marco Cè ◽  
Tim Harris ◽  
Harvey B. Meyer ◽  
Arianna Toniato ◽  
Csaba Török

Abstract Non-perturbatively computing the hadronic vacuum polarization at large photon virtualities and making contact with perturbation theory enables a precision determination of the electromagnetic coupling at the Z pole, which enters global electroweak fits. In order to achieve this goal ab initio using lattice QCD, one faces the challenge that, at the short distances which dominate the observable, discretization errors are hard to control. Here we address challenges of this type with the help of static screening correlators in the high-temperature phase of QCD, yet without incurring any bias. The idea is motivated by the observations that (a) the cost of high-temperature simulations is typically much lower than their vacuum counterpart, and (b) at distances x3 far below the inverse temperature 1/T, the operator-product expansion guarantees the thermal correlator of two local currents to deviate from the vacuum correlator by a relative amount that is power-suppressed in (x3T). The method is first investigated in lattice perturbation theory, where we point out the appearance of an O(a2 log(1/a)) lattice artifact in the vacuum polarization with a prefactor that we calculate. It is then applied to non-perturbative lattice QCD data with two dynamical flavors of quarks. Our lattice spacings range down to 0.049 fm for the vacuum simulations and down to 0.033 fm for the simulations performed at a temperature of 250 MeV.

2013 ◽  
Vol 25 (22) ◽  
pp. 4623-4632 ◽  
Author(s):  
Michael Zeilinger ◽  
Iryna M. Kurylyshyn ◽  
Ulrich Häussermann ◽  
Thomas F. Fässler

2018 ◽  
Vol 175 ◽  
pp. 01011 ◽  
Author(s):  
Claudio Bonati

Lattice computations are the only first principle method capable of quantitatively assessing the topological properties of QCD at high temperature, however the numerical determination of the topological properties of QCD, especially in the high temperature phase, is a notoriously difficult problem. We will discuss the difficulties encountered in such a computation and some strategies that have been proposed to avoid (or at least to alleviate) them.


1991 ◽  
Vol 264 (1-2) ◽  
pp. 166-172 ◽  
Author(s):  
O.A. Borisenko ◽  
V.K. Petrov ◽  
G.M. Zinovjev

ChemInform ◽  
2014 ◽  
Vol 45 (7) ◽  
pp. no-no
Author(s):  
Michael Zeilinger ◽  
Iryna M. Kurylyshyn ◽  
Ulrich Haeussermann ◽  
Thomas F. Faessler

1993 ◽  
Author(s):  
Kathryn E. Carr ◽  
Robert P. Santandrea ◽  
Albert H. Bremser ◽  
Helen H. Moeller

1998 ◽  
Vol 67 (8) ◽  
pp. 2818-2827 ◽  
Author(s):  
Kiiti Siratori ◽  
Yoshinobu Ishii ◽  
Yukio Morii ◽  
Satoru Funahashi ◽  
Sakae Todo ◽  
...  

2005 ◽  
Vol 61 (3) ◽  
pp. 329-334 ◽  
Author(s):  
Patrick Derollez ◽  
Natália T. Correia ◽  
Florence Danède ◽  
Frédéric Capet ◽  
Frédéric Affouard ◽  
...  

The high-temperature phase I of anhydrous caffeine was obtained by heating and annealing the purified commercial form II at 450 K. This phase I can be maintained at low temperature in a metastable state. A powder X-ray diffraction pattern was recorded at 278 K with a laboratory diffractometer equipped with an INEL curved position-sensitive detector CPS120. Phase I is dynamically orientationally disordered (the so-called plastic phase). The Rietveld refinements were achieved with rigid-body constraints. It was assumed that on each site, a molecule can adopt three preferential orientations with equal occupation probability. Under a deep undercooling of phase I, below 250 K, the metastable state enters in a glassy crystal state.


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