1973
DOI: 10.1016/0022-3697(73)90075-9
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Superconductivity as a function of carrier density and magnetic spin concentration in the SnTe-MnTe system

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Cited by 17 publications
(15 citation statements)
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“…On the metal site characteristics, Pb and Sn prefer a valence state of +2 in an NaCl-type structure. 23,24) In addition, AgBiCh2 can be crystalized in a NaCl-type structure at high temperatures by alloying Ag + and Bi 3+ . 25,26) .…”
Section: Resultsmentioning
confidence: 99%
“…On the metal site characteristics, Pb and Sn prefer a valence state of +2 in an NaCl-type structure. 23,24) In addition, AgBiCh2 can be crystalized in a NaCl-type structure at high temperatures by alloying Ag + and Bi 3+ . 25,26) .…”
Section: Resultsmentioning
confidence: 99%
“…As we cooled to 6 K, the resistivity dropped rapidly to zero, in a manner consistent with the onset of superconductivity. Indeed, there have been previous reports of low temperature, carrier concentration dependent superconductivity in SnTe 9,[32][33][34] .…”
Section: Resultsmentioning
confidence: 99%
“…Particularly, SnTe has been extensively studied because it is a topological crystalline insulator [15] and shows superconductivity when the Sn site was substituted by In or Ag [8][9][10][11][12][13][14]. Although non-doped SnTe also shows superconductivity below 0.3 K [16], hole doping effectively increases Tc to 4.8 K in the In-substituted system [8][9][10][11][12] and to 2.4 K in the Ag-substituted system [13,14]. In addition, possible topological superconductivity has been proposed for the Sn1-xInxTe system [15,17].…”
Section: Introductionmentioning
confidence: 99%