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Results for aliovalent doping of CeBr3 with Ca2

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TLDR
In this article, one divalent dopant (Ca2+) was used as a dopant to strengthen cerium tribromide (CeBr3) without negatively impacting scintillation performance.
Abstract
Despite the outstanding scintillation performance characteristics of cerium tribromide (CeBr3) and cerium-activated lanthanum tribromide, their commercial availability and application are limited due to the difficulties of growing large, crack-free single crystals from these fragile materials. This investigation employed aliovalent doping to increase crystal strength while maintaining the optical properties of the crystal. One divalent dopant (Ca2+) was used as a dopant to strengthen CeBr3 without negatively impacting scintillation performance. Ingots containing nominal concentrations of 1.9% of the Ca2+ dopant were grown, i.e., 1.9% of the CeBr3 molecules were replaced by CaBr2 molecules, to match our target replacement of 1 out of 54 cerium atoms be replaced by a calcium atom. Precisely the mixture was composed of 2.26 g of CaBr2 added to 222.14 g of CeBr3. Preliminary scintillation measurements are presented for this aliovalently doped scintillator. Ca2+-doped CeBr3 exhibited little or no change in the peak fluorescence emission for 371 nm optical excitation for CeBr3. The structural, electronic, and optical properties of CeBr3 crystals were studied using the density functional theory within the generalized gradient approximation. Calculated lattice parameters are in agreement with the experimental data. The energy band structures and density of states were obtained. The optical properties of CeBr3, including the dielectric function, were calculated.

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Citations
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Journal ArticleDOI

Strain-tunable magnetic and electronic properties of monolayer CrI3.

TL;DR: In this paper, the ground state of two-dimensional monolayer CrI3 is shown to be ferromagnetic under compression, but becomes antiferrous under tension, and the transition occurs under a feasible in-plane strain of around 1.8%.
Journal ArticleDOI

Tuning the electronic properties of monolayer and bilayer PtSe2via strain engineering

TL;DR: In this article, the band gap of monolayer and bilayer PtSe2 was investigated under both isotropic and uniaxial strain conditions and the vertical out-of-plane strain was considered.
Journal ArticleDOI

Facet-Dependent Selective Adsorption of Mn-Doped α-Fe2O3 Nanocrystals toward Heavy-Metal Ions

TL;DR: In this paper, a faceted Mn-doped α-Fe2O3 nanocrystals (NCs) were prepared by adjusting the doping level of elemental Mn, and they showed a facet-dependent adsorption ability toward Pb(II), Cd(II, and Hg(II) heavy-metal ions.
Journal ArticleDOI

Investigation of the transport, structural and mechanical properties of half-metallic REMnO3 (RE = Ce and Pr) ferromagnets

TL;DR: In this paper, the analytical as well as DFT calculated equilibrium lattice constants for perovskite oxides REMnO3 (RE = Ce and Pr) are presented.
Journal ArticleDOI

Strain-tunable magnetic and electronic properties of monolayer CrI3

TL;DR: Two-dimensional CrI3 has attracted much attention as it is reported to be a ferromagnetic semiconductor with a Curie temperature of around 45 K, but by performing first-principles calculations, it is found that the magnetic ground state ofCrI3 is variable under biaxial strain.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
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Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
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Inhomogeneous Electron Gas

TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
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