2005
DOI: 10.1134/1.1926436
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Electron and Lattice Stages in the Valence Transition in SmTe under a High Hydrostatic Pressure

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Cited by 12 publications
(12 citation statements)
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“…2(d)]. 28 However, owing to its high lattice thermal conductivity of about 8 W m −1 K −1 at normal conditions [ Fig. 2(b)], this material cannot reach high ZT values in principle.…”
Section: Effect Of High Pressure On Thermoelectric Propertiesmentioning
confidence: 99%
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“…2(d)]. 28 However, owing to its high lattice thermal conductivity of about 8 W m −1 K −1 at normal conditions [ Fig. 2(b)], this material cannot reach high ZT values in principle.…”
Section: Effect Of High Pressure On Thermoelectric Propertiesmentioning
confidence: 99%
“…2(b)]. 28 For the original phase of SmTe that is stable below 4 GPa and has a bulk modulus B 0 ∼ 40 GPa, 36 Eq. (2) does indeed describe the pressure dependence of the thermal conductivity, but with a much lower parameter w, of about 5.4 and 2.7 for samples 1 and 2, respectively.…”
Section: Effect Of High Pressure On Thermoelectric Propertiesmentioning
confidence: 99%
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“…In many cases, an applied pressure has also been shown to improve the properties of materials, sometimes drastically [ 7 ]. An example case is that of SmTe where, under applying a 4 GPa pressure, the thermoelectric performance was improved by five orders of magnitude due to an over 10 6 -fold decrease in its electrical resistivity [ 7 , 8 ].…”
Section: Introductionmentioning
confidence: 99%
“…In these systems, trivalent and divalent states coexist under external pressure, significantly modifying ESCs along with valence states. Figure a illustrates ρ changes between ambient conditions ( ρ amb ) and critical pressure ( ρ c ), where ρ drops off in the NaCl structure due to pressure. For TmS, TmSe, YbTe, YbSe, and YbS, shown by triangle symbols in Figure a, the resistivity value at the highest reported pressure was taken as ρ c because the pressure range for sufficient valence mixing has not been reported. As this figure suggests, VFSs can significantly alter their electronic properties without any underlying change in atomic arrangement or species.…”
mentioning
confidence: 99%