arXiv subjects

A. Chaudhry

Publications and source records attributed to A. Chaudhry.

5 recordsLinked to original sources

arXiv2025

Development and performance test of p-type Silicon pad array detector

This article reports on the development and comprehensive evaluation of p-type silicon detector arrays fabricated at the Semi-Conductor Laboratory (SCL), Mohali, India. The detectors consist of an 8~$\times$~9 array of 1~$\times$~1~cm$^2$ pads fabricated on 6-inch wafers and read out using the High Granularity Calorimeter Readout Chip (HGCROC). Electrical characterization of the detector through current vs. voltage (IV) and capacitance vs. voltage (CV) measurements demonstrated consistent breakdown and full depletion voltages across all pads, in agreement with Technology Computer-Aided Design (TCAD) device simulations. Laboratory measurements with a $^{90}$Sr source and beam tests at PS, CERN with 10 GeV pions, showed a clear Minimum Ionizing Particle (MIP) signal, well separated from the pedestal and uniform response of the pads with an average signal-to-noise (S/N) ratio above 5.5. The measured shower profiles with 2-4 GeV positron beams for various thicknesses of a tungsten absorber placed in front of the detector are found to be in agreement with the corresponding Geant4 simulations. The performance test results for the detector show that it is a promising candidate for the future ALICE upgrade detector named Forward Calorimeter (FoCal). The FoCal will have alternating layers of low and high-granularity silicon pad detectors with absorbers as a part of the electromagnetic segment, and along with its hadronic segment, will study the direct photons, neutral hadrons, vector mesons, and jets production in the low Bjorken-x region.

physics.ins-det↗

arXiv2017

Closed-form solutions of Lucas-Uzawa model with externalities via partial Hamiltonian approach

In this paper, we establish multiple closed-form solutions for all the variables in the Lucas-Uzawa model with externalities for the case with no parameter restrictions as well as for cases with specific parameter restrictions. These multiple solutions are derived with the help of the results derived in Naz et al (2016); Naz and Chaudhry (2017). This multiplicity of solutions is new to the economic growth literature on Lucas-Uzawa model with externalities. After finding solutions for the Lucas-Uzawa model with externalities, we use these solutions to derive the growth rates of all the variables in the system which enables us to fully describe the dynamics of the model. The multiple solutions can potentially explain why some countries economically overtake other countries even though they start from the same initial conditions.

math.OC↗

arXiv2014

First-principles study of luminescence in Eu$^{2+}$-doped inorganic scintillators

Luminescence in Eu$^{2+}$ activated materials corresponds to a transition from an excited state where the lowest Eu 5$d$ level is filled with one electron (often called the (Eu$^{2+}$)$^*$ state) to the ground state with half-filled 4$f$ shell with seven electrons of the same spin. We have performed theoretical calculations based on Density Functional Theory to determine the ground state band structure of Eu-doped materials as well as study the (Eu$^{2+}$)$^*$ excited state. Calculations were performed on Eu doped materials, experimentally known to be either scintillators or non-scintillators, in order to relate theoretically calculable parameters to experimentally observed properties. Applying criteria previously developed for Ce-doped systems (A.Canning, A. Chaudhry, R. Boutchko and N. Grønbech-Jensen, Phys. Rev. B Vol.83, 125115 (2011)) to new Eu-doped materials we developed a list of candidate materials for new bright Eu activated scintillators. Ba$_2$CsBr$_5$:Eu is an example of a new bright scintillator from our candidate list that has been synthesized in microcrystalline powder form. As discussed in our previous paper on Ce-doped materials this approach was designed as a systematic high-throughput method to aid in the discovery of new bright scintillator materials by prioritization and down-selection on the large number of potential new materials.

cond-mat.mtrl-sci↗

arXiv2010

First-principles studies of Ce-doped RE2M2O7 (RE=Y,La;M=Ti,Zr,Hf): A class of non-scintillators

Lanthanum and yttrium compounds with composition RE2M2O7 (RE=Y, La; M = Ti, Zr, Hf) have high density and high Z and can be doped with Ce onto the La and Y sites. This makes these compounds good candidates for Ce activated scintillator gamma-ray detectors particularly for the hafnate systems which have a very high density. There is disagreement in the literature concerning La2Hf2O7:Ce as it has been reported to show both bright as well as no Ce activated luminescence by different experimental groups. We have performed first-principles electronic structure calculations of these compounds doped with Ce using the pseudopotential method based on the generalized gradient approximation in density functional theory. The positions of the Ce 4f states relative to the valence band maximum and the position of the Ce 5d states relative to the conduction band minimum (CBM) of the host material are determined. We find, unlike Ce activated La and Y compounds where the CBM is typically of La 5d or Y 4d character, that, in these systems the CBM is predominately of d character on the Ti, Zr, Hf atoms. For all these compounds we also find that the Ce 5d state lies above the CBM which would prevent any luminescence from the Ce site.

cond-mat.mtrl-sci↗

arXiv2010

First-Principles Studies of Luminescence in Ce doped Inorganic Scintillators

Luminescence in Ce doped materials corresponds to a transition from an excited state where the lowest Ce 5d level is filled to the ground state where a single 4f level is filled. We have performed theoretical calculations based on Density Functional Theory to calculate the ground state band structure of Ce-doped materials as well as the Ce3+ excited state. The excited state calculations used a constrained occupancy approach by setting the occupation of the Ce 4f states to zero and allowing the first excited state above them to be filled. These calculations were performed on a set of Ce doped materials that are known from experiment to be scintillators or non-scintillators to relate theoretically calculable parameters to measured scintillator performance. From these studies we developed a set of criteria based on calculated parameters that are necessary characteristics for bright Ce activated scintillators. Applying these criteria to about a hundred new materials we developed a list of candidate materials for new bright Ce activated scintillators. After synthesis in powder form one of these new materials (Ba2YCl7:Ce) was found to be a bright scintillator. This approach, involving first-principles calculations of modest computing requirements was designed as a systematic, high-throughput method to aid in the discovery of new bright scintillator materials by prioritization and down-selection on the large number of potential new materials.

cond-mat.mtrl-sci↗