Please use this identifier to cite or link to this item: http://hdl.handle.net/11452/34250
Title: Modelling the behaviour of microbulk Micromegas in xenon/trimethylamine gas
Authors: Ruiz-Choliz, E.
Gonzalez-Diaz, D.
Diago, A.
Castel, J.
Dafni, T.
Herrera, D. C.
Iguaz, F. J.
Irastorza, I. G.
Luzon, G.
Mirallas, H.
Uludağ Üniversitesi/Fen Edebiyat Fakültesi/Fizik Bölümü.
0000-0003-3940-7222
Sahin, O.
Veenhof, R.
AAH-6445-2021
GJK-8031-2022
36053592700
6603742499
Keywords: Instruments & Instrumentation
Nuclear Science & Technology
Physics
Microbulk micromegas
Time projection chamber
Trimethylamine
High pressure xenon
Penning effect
Fano factor
Gaseous detector
Alpha-particles
Xenon
Ionization
Fluctuations
Mixtures
Fields
Abandoned wells
Electron multipliers
High pressure effects
Ionization of gases
Lithography
Time projection chambers
Micromegas
Issue Date: 22-Aug-2015
Publisher: Elsevier
Citation: Ruiz-Choliz, E. vd. (2015). "Modelling the behaviour of microbulk Micromegas in xenon/trimethylamine gas". Nuclear Instruments and Methods in Physics Research, Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, 799, 137-146.
Abstract: We model the response of a state of the art micro-hole single-stage charge amplification device ('microbulk' Micromegas) in a gaseous atmosphere consisting of xenon/trimethylamine at various concentrations and pressures. The amplifying structure, made with photo-lithographic techniques similar to those followed in the fabrication of gas electron multipliers (GEMs), consisted of a 100 mu m-side equilateral-triangle pattern with 50 pm-diameter holes placed at its vertexes. Once the primary electrons are guided into the holes by virtue of an optimized field configuration, avalanches develop along the 50 [an-height channels etched out of the original doubly copper-clad polyimide foil. In order to properly account for the strong field gradients at the holes' entrance as well as for the fluctuations of the avalanche process (that ultimately determine the achievable energy resolution), we abandoned the hydrodynamic framework, resorting to a purely microscopic description of the electron trajectories as obtained from elementary cross-sections. We show that achieving a satisfactory description needs additional assumptions about atom-molecule (Penning) transfer reactions and charge recombination to be made.
URI: https://doi.org/10.1016/j.nima.2015.07.062
https://www.sciencedirect.com/science/article/pii/S0168900215009237?via%3Dihub
http://hdl.handle.net/11452/34250
ISSN: 0168-9002
1872-9576
Appears in Collections:Scopus
Web of Science

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