Structural and vibrational study of pseudocubic CdIn2Se4 under compression

We report a comprehensive experimental and theoretical study of the structural and vibrational properties of a-CdIn2Se4 under compression. Angle-dispersive synchrotron X-ray diffraction and Raman spectroscopy evidence that this ordered-vacancy compound with pseudocubic structure undergoes a phase tr...

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Detalles Bibliográficos
Autores: Santamaría Pérez, David, Gomis, O., Pereira, A. L. J., Popescu, Catalin, Sans Tresserras, Juan Ángel, Rodríguez Hernández, Plácida, Muñoz, Alfonso, Ursaki, Vladislav V., Tiginyanu, Ion M., Vilaplana Cerda, Rosario Isabel|||0000-0003-0504-2157, Manjón, Francisco-Javier|||0000-0002-3926-1705
Tipo de recurso: artículo
Fecha de publicación:2014
País:España
Institución:Universitat Politècnica de València (UPV)
Repositorio:RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
Idioma:inglés
OAI Identifier:oai:riunet.upv.es:10251/58458
Acceso en línea:https://riunet.upv.es/handle/10251/58458
Access Level:acceso abierto
Palabra clave:Ordered-vacancy compounds
Initio molecular-dynamics
Induced phase-transitions
Total-Energy calculations
Augmented-wave method
High-pressure
Ab initio
Raman-Scattering
Hydrostatic pressure
Compound semiconductors
Pseudocubic
X-ray diffraction
FISICA APLICADA
Descripción
Sumario:We report a comprehensive experimental and theoretical study of the structural and vibrational properties of a-CdIn2Se4 under compression. Angle-dispersive synchrotron X-ray diffraction and Raman spectroscopy evidence that this ordered-vacancy compound with pseudocubic structure undergoes a phase transition (7 GPa) toward a disordered rocksalt structure as observed in many other ordered-vacancy compounds. The equation of state and the pressure dependence of the Raman-active modes of this semiconductor have been determined and compared both to ab initio total energy and lattice dynamics calculations and to related compounds. Interestingly, on decreasing pressure, at similar to 2 GPa, CdIn2Se4 transforms into a spinel structure which, according to calculations, is energetically competitive with the initial pseudocubic phase. The phase behavior of this compound under compression and the structural and compressibility trends in AB(2)Se(4) selenides are discussed.