6533b86efe1ef96bd12cb20d
RESEARCH PRODUCT
High-pressure structural study of the scheelite tungstatesCaWO4andSrWO4
Alfonso MuñozS. RadescuO. TschaunerGiuliana AquilantiDaniel ErrandoneaCh. Ferrer-rocaPlácida Rodríguez-hernándezAndrés MujicaRavhi S. KumarAlfredo SeguraJulio Pellicer-porresFrancisco Javier ManjónJavier López-solanosubject
Bulk modulusCrystallographyMaterials scienceHafnonAb initio quantum chemistry methodsHydrostatic pressureX-ray crystallographySpace groupOrthorhombic crystal systemCondensed Matter PhysicsFergusonitePhysics::GeophysicsElectronic Optical and Magnetic Materialsdescription
Angle-dispersive x-ray-diffraction and x-ray-absorption near-edge structure measurements have been performed on ${\mathrm{CaWO}}_{4}$ and ${\mathrm{SrWO}}_{4}$ up to pressures of approximately 20 GPa. Both materials display similar behavior in the range of pressures investigated in our experiments. As in the previously reported case of ${\mathrm{CaWO}}_{4}$, under hydrostatic conditions ${\mathrm{SrWO}}_{4}$ undergoes a pressure-induced scheelite-to-fergusonite transition around 10 GPa. Our experimental results are compared to those found in the literature and are further supported by ab initio total-energy calculations, from which we also predict the instability at larger pressures of the fergusonite phases against an orthorhombic structure with space group Cmca. Finally, a linear relationship between the charge density in the $A{\mathrm{O}}_{8}$ polyhedra of $AB{\mathrm{O}}_{4}$ scheelite-related structures and their bulk modulus is discussed and used to predict the bulk modulus of other materials, like hafnon.
year | journal | country | edition | language |
---|---|---|---|---|
2005-11-08 | Physical Review B |