1973
DOI: 10.1016/0038-1098(73)90418-3
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On the ferroelectric nature of the cubic-rhombohedral phase transition in Pb1−xGexTe

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Cited by 32 publications
(6 citation statements)
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“…We plotted T up and Δ T as a function of x nominal and carrier density n in Figure c,d, respectively, and found that both T up and Δ T have a linear relation with x nominal rather than n . This results show that the compositional change is the dominant effect, similar to phase transition temperatures in Pb 1‐ x Ge x Te, Ge 1‐ x Sn x Te, and Pb 1‐ x Sn x Te ternary compounds. Because the cubic SnSe has a higher phase transition temperature than the cubic SnTe, the transition temperature of SnSe x Te 1‐ x is between that of SnSe and SnTe, and increases with the increasing Se content.…”
Section: Summary Of Electrical Transport Properties Of Snsexte1‐x Nansupporting
confidence: 57%
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“…We plotted T up and Δ T as a function of x nominal and carrier density n in Figure c,d, respectively, and found that both T up and Δ T have a linear relation with x nominal rather than n . This results show that the compositional change is the dominant effect, similar to phase transition temperatures in Pb 1‐ x Ge x Te, Ge 1‐ x Sn x Te, and Pb 1‐ x Sn x Te ternary compounds. Because the cubic SnSe has a higher phase transition temperature than the cubic SnTe, the transition temperature of SnSe x Te 1‐ x is between that of SnSe and SnTe, and increases with the increasing Se content.…”
Section: Summary Of Electrical Transport Properties Of Snsexte1‐x Nansupporting
confidence: 57%
“…We systematically map out the crystal structure evolution from the desired cubic structure to the unwanted orthorhombic structure as a function of the Se/Te ratio. In addition, we show how the temperature‐dependent phase transition, accompanied with the structural change from the high‐temperature cubic to the low‐temperature rhombohedral structure, evolves in cubic SnSe x Te 1‐ x nanoplates as a function of the Se/Te ratio. Our work represents a materials solution to solving the high bulk carrier density in TCIs and provides a pathway for exploring the surface states more effectively.…”
Section: Summary Of Electrical Transport Properties Of Snsexte1‐x Nanmentioning
confidence: 97%
“…From the onset of this slope change, the critical temperatures T c were derived, increasing from 100 to 160 and 260 K for x Ge = 0.03, 0.06, and 0.1, respectively. As shown by Figure 1c this dependence can be described by the relation T c (x Ge ) = 1000 √ x Ge − 70 [K], which is in good agreement with the literature (see Figure 1c) where the T c has been obtained by a large variety of experimental techniques such as EXAFS, [55] capacitance, [47,52,50,58] transport [51,53] and specific heat [68] measurements, Raman [45,46,61] and optical [48,53,54,56] spectroscopies.…”
Section: Ferroelectric Phase Transitions and Sublattice Displacementsupporting
confidence: 88%
“…The structural phase transition in IV-VI compound semiconductors such as PbTe, SbTe, GeTe, and their ternary alloys has been studied using the method of electrical transport, 9 capacitance measurement, 10 Raman scattering. 11 The ferroelectric nature in these systems was reported by the earlier researchers.…”
mentioning
confidence: 99%