polarization tensor
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2021 ◽  
Vol 81 (10) ◽  
Author(s):  
Xinyang Wang ◽  
Igor Shovkovy

AbstractWe derive a general expression for the absorptive part of the one-loop photon polarization tensor in a strongly magnetized quark-gluon plasma at nonzero baryon chemical potential. To demonstrate the application of the main result in the context of heavy-ion collisions, we study the effect of a nonzero baryon chemical potential on the photon emission rate. The rate and the ellipticity of photon emission are studied numerically as a function the transverse momentum (energy) for several values of temperature and chemical potential. When the chemical potential is small compared to the temperature, the rates of the quark and antiquark splitting processes (i.e., $$q\rightarrow q +\gamma $$ q → q + γ and $${\bar{q}}\rightarrow {\bar{q}} +\gamma $$ q ¯ → q ¯ + γ , respectively) are approximately the same. However, the quark splitting gradually becomes the dominant process with increasing the chemical potential. We also find that increasing the chemical potential leads to a growing total photon production rate but has only a small effect on the ellipticity of photon emission. The quark-antiquark annihilation ($$q+{\bar{q}}\rightarrow \gamma $$ q + q ¯ → γ ) also contributes to the photon production, but its contribution remains relatively small for a wide range of temperatures and chemical potentials investigated.


Author(s):  
Suzarina Ahmed Sukri ◽  
Taufiq Khairi Ahmad Khairuddin ◽  
Mukhiddin Muminov ◽  
Yeak Su Hoe ◽  
Syafina Ahmad

Polarization tensor (PT) is a classical terminology in fluid mechanics and theory of electricity that can describe geometry in a specific boundary domain with different conductivity contrasts. In this regard, the geometry may appear in a different size, and for easy characterizing, the usage of PT to identify particular objects is crucial. Hence, in this paper, the first order polarization tensor for different types of object with a diverse range of sizes are presented. Here, we used three different geometries: sphere, ellipsoid, and cube, with fixed conductivity for each object. The software Matlab and Netgen Mesh Generator are the essential mathematical tools to aid the computation of the polarization tensor. From the analytical results obtained, the first order PT for sphere and ellipsoid depends on the size of both geometries. On the other hand, the numerical investigation is conducted for the first order PT for cube, since there is no analytical solution for the first order PT related to this geometry, to further verify the scaling property of the first order PT due to the scaling on the size of the original related object. Our results agree with the previous theoretical result that the first order polarization tensor of any geometry will be scaled at a fixed scaling factor according to the scaling on the size of the original geometry.


2021 ◽  
Vol 2021 (9) ◽  
Author(s):  
Felix Karbstein

Abstract We show that the leading derivative corrections to the Heisenberg-Euler effective action can be determined efficiently from the vacuum polarization tensor evaluated in a homogeneous constant background field. After deriving the explicit parameter-integral representation for the leading derivative corrections in generic electromagnetic fields at one loop, we specialize to the cases of magnetic- and electric-like field configurations characterized by the vanishing of one of the secular invariants of the electromagnetic field. In these cases, closed-form results and the associated all-orders weak- and strong-field expansions can be worked out. One immediate application is the leading derivative correction to the renowned Schwinger-formula describing the decay of the quantum vacuum via electron-positron pair production in slowly-varying electric fields.


2021 ◽  
Vol 17 (4) ◽  
pp. 343-353
Author(s):  
Suzarina Ahmed Sukri ◽  
Yeak Su Hoe ◽  
Taufiq Khairi Ahmad Khairuddin

Polarization tensor (PT) has been widely used in engineering application, particularly in electric and magnetic field areas. In this case, suitable method must be employed in the evaluation of PT in order to make sure that the tensor obtained is higher in its accuracy. Our aim in this paper is to provide simple and easy implemented method to compute first order PT which is based on Gaussian quadrature numerical integration involving linear interpolation.  This study provides the comparison between two different orders of Gaussian quadrature, which is order one and order three. The numerical technique of higher order Gaussian quadrature as PT being calculated offer more accurate and higher in its convergence. Relative error for PT is calculated by using provided analytical solution and higher order Gaussian quadrature gives high accuracy and convergence compared to lower order Gaussian quadrature. In this study, the validation of the results obtained by using our proposed method is provided by comparing it with the analytical solution derived from previous researcher. We illustrate the behavior of a tensor of a sphere and ellipsoid with graphical representation.


Author(s):  
Zhongwei Jin ◽  
ganghua qin ◽  
haidong fan ◽  
ruochen huang ◽  
ziqi chen ◽  
...  

The magnetic polarization tensor has a promising capability of determining the geometry and material properties of metallic samples. In this paper, a novel computation method is proposed to estimate the magnetic polarization tensors for the metallic samples using the boundary element method. In this method, the metallic sample is placed in a uniformly distributed magnetic field. Based on assumptions that the excitation frequency and/or the conductivity of the sample is very high, the metallic sample is regarded as a perfect electrical conductor (PEC). Therefore, the scattered field at a certain distance can be simulated. By utilising the boundary element method, the magnetic polarization tensor can be derived from the simulated scattered field. The theoretical calculation is presented and simulations and experiments have been carried out to validate the proposed method. The results from the simulation are matched with the analytical solution for the case of sphere samples. Moreover, there is a good agreement between the simulation results and the experimental results for the copper cylindrical samples.


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