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   https://doi.org/10.1021/acsomega.8b00943  

   Boyde, Nicholas C.; Steelman, Grant W.; Hanusa, Timothy P. (July 2018, ACS Omega)
2. Electronic stabilization by occupational disorder in the ternary bismuthide Li _3–x–y In _x Bi ( x  ≃ 0.14, y  ≃ 0.29)

   https://doi.org/10.1107/S2053229620006439  

   Ovchinnikov, Alexander; Bobev, Svilen (June 2020, Acta Crystallographica Section C Structural Chemistry)

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   A ternary derivative of Li 3 Bi with the composition Li 3– x – y In x Bi ( x  ≃ 0.14, y  ≃ 0.29) was produced by a mixed In+Bi flux approach. The crystal structure adopts the space group Fd \overline{3} m (No. 227), with a = 13.337 (4) Å, and can be viewed as a 2 × 2 × 2 superstructure of the parent Li 3 Bi phase, resulting from a partial ordering of Li and In in the tetrahedral voids of the Bi fcc packing. In addition to the Li/In substitutional disorder, partial occupation of some Li sites is observed. The Li deficiency develops to reduce the total electron count in the system, counteracting thereby the electron doping introduced by the In substitution. First-principles calculations confirm the electronic rationale of the observed disorder. 

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3. Tuning the Catalytic Activity of Pd _x Ni _y ( x + y = 6) Bimetallic Clusters for Hydrogen Dissociative Chemisorption and Desorption

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4. Temperature-dependent study of GaAs _1−x−y N _x Bi _y alloys for band-gap engineering: photoreflectance and k · p modeling

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5. Experimental and computational investigations of TiIrB: a new ternary boride with Ti _1+x Rh _2−x+y Ir _3−y B ₃ -type structure

   https://doi.org/10.1515/znb-2021-0121  

   Scheifers, Jan P.; Gibson, Kate A.; Fokwa, Boniface P. (October 2021, Zeitschrift für Naturforschung B)

   Abstract A new ternary phase, TiIrB, was synthesized by arc-melting of the elements and characterized by powder X-ray diffraction. The compound crystallizes in the orthorhombic Ti 1+ x Rh 2− x + y Ir 3− y B 3 structure type, space group Pbam (no. 55) with the lattice parameters a  = 8.655(2), b  = 15.020(2), and c  = 3.2271(4) Å. Density Functional Theory (DFT) calculations were carried out to understand the electronic structure, including a Bader charge analysis. The charge distribution of TiIrB in the Ti 1+ x Rh 2− x + y Ir 3− y B 3 -type phase has been evaluated for the first time, and the results indicate that more electron density is transferred to the boron atoms in the zigzag B 4 units than to isolated boron atoms. 

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