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Experimental and Theoretical Study on the Nonmagnetic Li/Mg Cosubstitution in the Gd 5- x (Li/Mg) x Ge 4 ( x = 1.04, 1.17, 1.53) System.

Authors :
Nam G
Jeong J
Ahn K
Miller GJ
You TS
Source :
Inorganic chemistry [Inorg Chem] 2022 Mar 14; Vol. 61 (10), pp. 4459-4467. Date of Electronic Publication: 2022 Mar 03.
Publication Year :
2022

Abstract

Three Li- and Mg-cosubstituted compounds in the Gd <subscript>5- x </subscript> (Li/Mg) <subscript> x </subscript> Ge <subscript>4</subscript> ( x = 1.04(2), 1.17(2), 1.53(2)) system have been successfully prepared by conventional high-temperature reactions. According to powder and single-crystal X-ray diffraction analyses, all three compounds adopt a Gd <subscript>5</subscript> Si <subscript>4</subscript> -type phase with the orthorhombic Pnma space group (Pearson code o P 16, Z = 4) and six crystallographically independent atomic sites. The crystal structure can be described as a combination of two-dimensional Mo <subscript>2</subscript> FeB <subscript>2</subscript> -type <subscript>∞</subscript> <superscript>2</superscript> [Gd <subscript>2</subscript> (Li/Mg)Ge <subscript>2</subscript> ] layers and [Ge <subscript>2</subscript> ] dimers. Interestingly, as 64% of Li and 26% of Gd at the RE3 and RE2 sites, respectively, were exclusively substituted by Mg in Gd <subscript>3.47(1)</subscript> Li <subscript>0.36(2)</subscript> Mg <subscript>1.17(3)</subscript> Ge <subscript>4</subscript> , the lattice parameter b was selectively shortened as a result of the RE3-Ge1 bond shrinkage in comparison to that in Gd <subscript>4</subscript> LiGe <subscript>4</subscript> , while lattice parameters a and c remained nearly intact. A series of theoretical calculations using the tight-binding linear muffin-tin orbital (TB-LMTO) method indicated that the reduction of the particular RE3-Ge1 bond distance in the title compounds could also be explained by an optimization of bonding based on the corresponding RE3-Ge1 crystal orbital Hamilton population (COHP) curve. Moreover, the specific site preference of Mg for the RE3 site was supported by both size-factor as well as electronic-factor criteria on the basis of the smallest atomic size and the highest electronegativity of Mg among the three cations. Therefore, the overall electronic structure was further interrogated by a density of states (DOS) analysis. The influence of nonmagnetic Li/Mg cosubstitution for the magnetic Gd atoms in the title Gd <subscript>5- x </subscript> (Li/Mg) <subscript> x </subscript> Ge <subscript>4</subscript> system on the magnetic characteristics was also thoroughly studied by isofield magnetization at 100 Oe and 10 kOe and isothermal magnetization measurements at 4 K using two of the title compounds: Gd <subscript>3.83(1)</subscript> Li <subscript>0.48</subscript> Mg <subscript>0.69(3)</subscript> Ge <subscript>4</subscript> and Gd <subscript>3.47(1)</subscript> Li <subscript>0.36(2)</subscript> Mg <subscript>1.17(3)</subscript> Ge <subscript>4</subscript> .

Details

Language :
English
ISSN :
1520-510X
Volume :
61
Issue :
10
Database :
MEDLINE
Journal :
Inorganic chemistry
Publication Type :
Academic Journal
Accession number :
35238559
Full Text :
https://doi.org/10.1021/acs.inorgchem.1c04009