Pressure driven polymorphic transitions in nanocrystalline Lu2O3, Tm2O3 and Eu2O3

• Published in: Scientific reports Vol. 13; no. 1; p. 17365
• Main Authors: Bura, Neha, Bhoriya, Ankit, Yadav, Deepa, Velaga, Srihari, Govind, Bal, Singh, Jasveer, Poswal, Himanshu Kumar, Sharma, Nita Dilawar
• Format: Journal Article
• Language: English
• Published: London Nature Publishing Group UK 13-10-2023; Nature Publishing Group; Nature Portfolio
• Subjects: 639/638/298; 639/766/119; 639/766/94; Compressibility; Crystals; Europium; Humanities and Social Sciences; Investigations; Lutetium; multidisciplinary; Phase transitions; Pressure; Radiation; Science; Science (multidisciplinary); Spectrum analysis; Thulium; X-ray diffraction
• ISSN: 2045-2322; 2045-2322
• DOI: 10.1038/s41598-023-42181-3

The crystallite size of the materials considerably influences the material properties, including their compressibility and resistance to external forces and the stability of the crystalline structure; a corresponding study for which, so far, has been limited for the important class of nanocrystalline Rare Earth Sesquioxides (REOs). In the present study, we report the crystallographic structural transitions in nanocrystalline Rare Earth Oxides (REOs) under the influence of pressure, investigated via high-energy X-Ray Diffraction (XRD) measurements. The study has been carried out on three of the REOs, namely Lutetium oxide (Lu
2
O
3
), Thulium oxide (Tm
2
O
3
) and Europium oxide (Eu
2
O
3
) up to the pressures of 33, 22 and 11 GPa, respectively. The diffraction data of Lu
2
O
3
 and Tm
2
O
3 
suggests the occurrence of irreversible structural transitions from cubic to monoclinic phase, while Eu
2
O
3 
showed a transition from the cubic to hexagonal phase. The transitions were found to be accompanied by a collapse in the volume and the resulting Pressure–Volume (P–V) graphs are fitted with the 3rd order Birch-Murnaghan (BM) equation of state (EOS) to estimate the bulk moduli and their pressure derivatives. Our study establishes a qualitative relationship between the crystallite size and various material properties such as the lattice parameters, transition pressure, bulk modulus etc., and strengthens the knowledge regarding the behaviour of this technologically important class of materials.