1993
DOI: 10.1016/0022-3093(93)90058-6
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Electronic properties of liquid MgSb

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Cited by 21 publications
(13 citation statements)
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“…Mg 3 Sb 2 is an indirect semiconductor with the calculated bandgap E g ranging from 0.4 to 0.7 eV based on different calculation methods [ 70 , 71 , 110 , 116 , 126 , 127 ], while Mg 3 Bi 2 is predicted to be a topological nodal line semimetal with the coexistence of electron and hole pockets near Fermi level E F [ 128 130 ]. Experimentally, an E g of about 0.18 eV was estimated from the resistivity below 390 K for undoped Mg 3 Sb 2 [ 131 ], while a much larger value of about 0.8 eV was reported by estimating the gap of the liquid phase of Mg 3 Sb 2 [ 132 ]. A similar E g of 0.8 eV was also reported in the 1950s [ 63 ].…”
Section: Chemical Bonding and Structurementioning
confidence: 99%
“…Mg 3 Sb 2 is an indirect semiconductor with the calculated bandgap E g ranging from 0.4 to 0.7 eV based on different calculation methods [ 70 , 71 , 110 , 116 , 126 , 127 ], while Mg 3 Bi 2 is predicted to be a topological nodal line semimetal with the coexistence of electron and hole pockets near Fermi level E F [ 128 130 ]. Experimentally, an E g of about 0.18 eV was estimated from the resistivity below 390 K for undoped Mg 3 Sb 2 [ 131 ], while a much larger value of about 0.8 eV was reported by estimating the gap of the liquid phase of Mg 3 Sb 2 [ 132 ]. A similar E g of 0.8 eV was also reported in the 1950s [ 63 ].…”
Section: Chemical Bonding and Structurementioning
confidence: 99%
“…Mg 3 Sb 2 can have homogeneous native vacancy either on A (Mg) site or on C (Sb) site, depending on its stoichiometry . Deficiency of Mg promotes the formation of Mg vacancies while excess of Mg leads to the formation of Mg interstitials .…”
Section: Defects and The Influence On Charge Transportmentioning
confidence: 99%
“…However, most of Zintl phase materials are made of expensive rare earth elements and/or toxic elements, resulting in limitation for their application in power generation and refrigeration. The Zintl phase Mg 3 Sb 2 , which involves non-toxic, cheap and abundant elements, has also been investigated in hopes of achieving a high ZT for intermediate or high temperature applications [34,35]. The Mg 3 Sb 2 phase, crystallizing in the same P-3m1 space group as the inverse a-La 2 O 3 structure type, exhibits a characteristic feature of PGEC for a potentially high figure of merit [36].…”
Section: Introductionmentioning
confidence: 99%