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Structural, Vibrational, and Electronic Study of Sb2S3 at High Pressure

AutorIbáñez Insa, Jordi ; Sans, Juan Ángel; Popescu, Catalin; López-Vidrier, J.; Elvira, Josep ; Cuenca-Gotor, V. P.; Gomis, Óscar; Manjón, F. J.; Rodríguez-Hernández, Pablo Rogelio; Muñoz, Alfonso
Palabras claveCompressibility
Crystal lattices
Electronic structure
Sulfide minerals
X ray diffraction
Calculations
Fecha de publicaciónmay-2016
EditorAmerican Chemical Society
CitaciónJournal of Physical Chemistry C, 120(19): 10547-10558 (2016)
ResumenAntimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compression at room temperature from a joint experimental and theoretical perspective. X-ray diffraction and Raman scattering measurements are complemented with ab initio total-energy, lattice-dynamics, and electronic structure calculations. The continuous changes observed in the volume, lattice parameters, axial ratios, bond lengths, and Raman mode frequencies as a function of pressure can be attributed to the different compressibility along the three orthorhombic axes in different pressure ranges, which in turn are related to the different compressibility of several interatomic bond distances in different pressure ranges. The structural and vibrational properties of Sb2S3 under compression are compared and discussed in relation to isostructural Bi2S3 and Sb2Se3. No first-order phase transition has been observed in Sb2S3 up to 25 GPa, in agreement with the stability of the Pnma structure in Bi2S3 and Sb2Se3 previously reported up to 50 GPa. Our measurements and calculations do not show evidence either for a pressure-induced second-order isostructural phase transition or for an electronic topological transition in Sb2S3. © 2016 American Chemical Society.
Versión del editorhttp://dx.doi.org/10.1021/acs.jpcc.6b01276
URIhttp://hdl.handle.net/10261/133583
DOI10.1021/acs.jpcc.6b01276
ISSN1932-7447
E-ISSN1932-7455
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