2013
DOI: 10.1021/jp3112556
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High-Pressure Electrical-Transport Properties of SnS: Experimental and Theoretical Approaches

Abstract: The electrical transport behavior of SnS under high pressure has been investigated by the temperature dependence of electrical resistivity measurement, the in situ Hall-effect measurement, and the first-principle calculation. The experimental results show that SnS undergoes a semiconductor to semimetal transition at ∼10.3 GPa, and this transition is further substantiated by the band-structure calculation. The total and partial density of states predict that the semimetal character of SnS is attributed to the e… Show more

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Cited by 45 publications
(34 citation statements)
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“…As shown in Figure 3, the α-SnS layer structure has two distinct bond lengths, one nearly parallel with the a axis (Sn1-S1 or Sn2-S2) and another perpendicular to the a axis (Sn2-S1). The corresponding bond lengths at zero pressure, 2.687 and 2.698 Å, agree well with those reported by Ke et al [23] (2.661 and 2.710 Å). With application of pressure, changes in Sn1-S1…”
Section: Structural Propertiessupporting
confidence: 91%
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“…As shown in Figure 3, the α-SnS layer structure has two distinct bond lengths, one nearly parallel with the a axis (Sn1-S1 or Sn2-S2) and another perpendicular to the a axis (Sn2-S1). The corresponding bond lengths at zero pressure, 2.687 and 2.698 Å, agree well with those reported by Ke et al [23] (2.661 and 2.710 Å). With application of pressure, changes in Sn1-S1…”
Section: Structural Propertiessupporting
confidence: 91%
“…The corresponding equilibrium lattice parameters are a = 11.111 Å, b = 4.021 Å, and c = 4.283 Å. Our results are better than other available theoretical data from Malone and Kaxiras [6], Rajagopalan et al [20], He et al [22], and Ke et al [23]. The calculated cellinternal dimensionless parameters are x = 0.1147, z = 0.1254 for Sn, and x = 0.8542, z = 0.4624 for S, which are in good agreement with the experimental data (x = 0.1194, z = 0.1198 for Sn, and x = 0.8508, z = 0.4793 for S) [26].…”
Section: Structural Propertiescontrasting
confidence: 48%
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