scholarly journals Configurational entropy of heavy-quark QCD exotica

2021 ◽  
Vol 136 (10) ◽  
Author(s):  
G. Karapetyan ◽  
R. da Rocha
2020 ◽  
Vol 51 (4) ◽  
pp. 535-539
Author(s):  
I. Aref’eva ◽  
A. Golubtsova ◽  
E. Gourgoulhon
Keyword(s):  

2021 ◽  
Vol 2021 (4) ◽  
Author(s):  
M. V. Garzelli ◽  
L. Kemmler ◽  
S. Moch ◽  
O. Zenaiev

Abstract We present predictions for heavy-quark production at the Large Hadron Collider making use of the $$ \overline{\mathrm{MS}} $$ MS ¯ and MSR renormalization schemes for the heavy-quark mass as alternatives to the widely used on-shell renormalization scheme. We compute single and double differential distributions including QCD corrections at next-to-leading order and investigate the renormalization and factorization scale dependence as well as the perturbative convergence in these mass renormalization schemes. The implementation is based on publicly available programs, MCFM and xFitter, extending their capabilities. Our results are applied to extract the top-quark mass using measurements of the total and differential $$ t\overline{t} $$ t t ¯ production cross-sections and to investigate constraints on parton distribution functions, especially on the gluon distribution at low x values, from available LHC data on heavy-flavor hadro-production.


2021 ◽  
Vol 2021 (3) ◽  
Author(s):  
Junegone Chay ◽  
Chul Kim

Abstract In soft-collinear effective theory, we analyze the structure of rapidity divergence due to the collinear and soft modes residing in disparate phase spaces. The idea of an effective theory is applied to a system of collinear modes with large rapidity and soft modes with small rapidity. The large-rapidity (collinear) modes are integrated out to obtain the effective theory for the small-rapidity (soft) modes. The full SCET with the collinear and soft modes should be matched onto the soft theory at the rapidity boundary, and the matching procedure becomes exactly the zero-bin subtraction. The large-rapidity region is out of reach for the soft mode, which results in the rapidity divergence. The rapidity divergence in the collinear sector comes from the zero-bin subtraction, which ensures the cancellation of the rapidity divergences from the soft and collinear sectors. In order to treat the rapidity divergence, we construct the rapidity regulators consistently for all the modes. They are generalized by assigning independent rapidity scales for different collinear directions. The soft regulator incorporates the correct directional dependence when the innate collinear directions are not back-to-back, which is discussed in the N-jet operator. As an application, we consider the Sudakov form factor for the back-to-back collinear current and the soft-collinear current, where the soft rapidity regulator for a soft quark is developed. We extend the analysis to the boosted heavy quark sector and exploit the delicacy with the presence of the heavy quark mass. We present the resummed results of large logarithms in the form factors for various currents with the light and the heavy quarks, employing the renormalization group evolution on the renormalization and the rapidity scales.


2021 ◽  
Vol 126 (15) ◽  
Author(s):  
Xiang-Kun Dong ◽  
Feng-Kun Guo ◽  
Bing-Song Zou
Keyword(s):  

2020 ◽  
Vol 8 ◽  
Author(s):  
Christopher Sutton ◽  
Sergey V. Levchenko

In most applications, functional materials operate at finite temperatures and are in contact with a reservoir of atoms or molecules (gas, liquid, or solid). In order to understand the properties of materials at realistic conditions, statistical effects associated with configurational sampling and particle exchange at finite temperatures must consequently be taken into account. In this contribution, we discuss the main concepts behind equilibrium statistical mechanics. We demonstrate how these concepts can be used to predict the behavior of materials at realistic temperatures and pressures within the framework of atomistic thermodynamics. We also introduce and discuss methods for calculating phase diagrams of bulk materials and surfaces as well as point defect concentrations. In particular, we describe approaches for calculating the configurational density of states, which requires the evaluation of the energies of a large number of configurations. The cluster expansion method is therefore also discussed as a numerically efficient approach for evaluating these energies.


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