Identifying Raman modes of Sb<sub>2</sub>Se<sub>3</sub> and their symmetries using angle-resolved polarised Raman spectra
Nicole Fleck, Theodore D. C. Hobson, Christopher N. Savory, John Buckeridge, T. D. Veal, M. R. Correia, David O. Scanlon, K. Durose, Frank Jäckel
Abstract
Vibrational symmetry assignments using Raman spectroscopy and density functional theory on oriented crystals also enabling orientation optimisation of thin films.
Topics & Concepts
Raman spectroscopySymmetry (geometry)Density functional theoryMaterials scienceMolecular physicsMolecular vibrationChemistryOpticsComputational chemistryPhysicsGeometryMathematicsChalcogenide Semiconductor Thin FilmsPhase-change materials and chalcogenidesMachine Learning in Materials Science