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RESEARCH PRODUCT

Structural and elastic properties of defect chalcopyrite HgGa2S4 under high pressure

Francisco Javier ManjónPlácida Rodríguez-hernándezE. Pérez-gonzálezDaniel ErrandoneaRosario VilaplanaV. V. UrsakiJuan Angel SansIon TiginyanuDavid Santamaría-pérezDavid Santamaría-pérezR. LunaAlfonso MuñozOscar Gomis

subject

DiffractionSulfideHigh-pressureAb initioThermodynamicsMechanical propertiesTetragonal crystal systemMaterials ChemistryElastic moduluschemistry.chemical_classificationEquation of stateChalcopyriteMechanical EngineeringMetals and AlloysElasticityX-ray diffractionCrystallographychemistrySemiconductorsMechanics of Materialsvisual_artFISICA APLICADAX-ray crystallographyCompressibilityvisual_art.visual_art_medium

description

In this work, we focus on the study of the structural and elastic properties of mercury digallium sulfide (HgGa2S4) at high pressures. This compound belongs to the family of AB(2)X(4) ordered-vacancy compounds and exhibits a tetragonal defect chalcopyrite structure. X-ray diffraction measurements at room temperature have been performed under compression up to 15.1 GPa in a diamond anvil cell. Our measurements have been complemented and compared with ab initio total energy calculations. The axial compressibility and the equation of state of the low-pressure phase of HgGa2S4 have been experimentally and theoretically determined and compared to other related ordered-vacancy compounds. The pressure dependence of the theoretical cation-anion and vacancy-anion distances and compressibilities in HgGa2S4 are reported and discussed in comparison to other related ordered-vacancy compounds. Finally, the pressure dependence of the theoretical elastic constants and elastic moduli of HgGa2S4 has been studied. Our calculations indicate that the low-pressure phase of HgGa2S4 becomes mechanically unstable above 13.8 GPa. (C) 2013 Elsevier B. V. All rights reserved.

10.1016/j.jallcom.2013.08.123http://hdl.handle.net/10251/50329