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MgPdSb-An Electron-Deficient Half-Heusler Phase
被引:0
|作者:
Winiarski, Michal J.
[1
,4
,5
]
Stolecka, Kamila
[1
,4
,5
]
Litzbarski, Leszek
[2
]
Tran, Thao T.
[3
]
Gornicka, Karolina
[2
]
Klimczuk, Tomasz
[1
,4
,5
]
机构:
[1] Gdansk Univ Technol, Fac Appl Phys & Math, Adv Mat Ctr, PL-80232 Gdansk, Poland
[2] Gdansk Univ Technol, Fac Appl Phys & Math, Fac Elect & Control Engn, PL-80232 Gdansk, Poland
[3] Clemson Univ, Dept Chem, Clemson, SC 29634 USA
[4] Gdansk Univ Technol, Fac Elect & Control Engn, Adv Mat Ctr, PL-80232 Gdansk, Poland
[5] Gdansk Univ Technol, Fac Elect & Control Engn, Dept Mechatron & High Voltage Engn, PL-80232 Gdansk, Poland
来源:
关键词:
INTERMETALLIC COMPOUNDS;
ELECTRONEGATIVITY;
PSEUDOPOTENTIALS;
RULE;
D O I:
10.1021/acs.jpcc.2c01367AJ
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The half-Heusler family consists of many semi-conducting intermetallic compounds, virtually all of them having a valence electron count (VEC) of 18. We have studied an electron-deficient (VEC = 17) phase MgPdSb and its Pd-stuffed variant MgPd1.25Sb. The cubic F (4) over bar 3m crystal structure was confirmed by the Rietveld refinement of powder X-ray diffraction (XRD) data. The lattice parameter is a = 6.284 and 6.335 angstrom for MgPdSb and MgPd1.25Sb, respectively. The Debye temperature and Sommerfeld coefficient for MgPdSb are Theta(D) = 282 K and gamma = 3.3 mJ mol(-1) K-2, respectively, and are similar to those obtained for MgPd1.25Sb. There is neither phase transition nor superconductivity observed above 1.8 K. The differences between the electronic structures of Mg-based half-Heusler compounds make them robustly metallic, irrespective of the electron count and the introduction of interstitial transition metal (Pd) atoms.
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页码:14229 / 14235
页数:7
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