Computational investigation of the Mg-ion conductivity and phase stability of MgZr4(PO4)6. Issue 22 (23rd April 2019)

• Record Type: Journal Article
• Authors: Nakano, Koki; Noda, Yusuke; Tanibata, Naoto; Nakayama, Masanobu; Kajihara, Koichi; Kanamura, Kiyoshi
• Is Part Of: RSC advances. Volume 9:Issue 22(2019)
• Page Start: 12590
• Page End: 12595
• Publication Date: 2019-04-23
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/c9ra00513g
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Computational studies on Mg ion conduction in the MgZr2 (PO4 )6 with both NASICON-type and β sulfate-type structures have been performed. Abstract : Solid electrolyte materials exhibiting high Mg-ion conductivity are required to develop Mg-ion batteries. In this study, we focused on a Mg-ion-conducting solid phosphate based electrolyte, MgZr4 (PO4 )6 (MZP), and evaluated the ionic conductivity of NASICON-type and β-iron sulfate-type MgZr4 (PO4 )6 structures via density functional theory calculations. The calculations suggest that the migration energy of Mg is 0.63 eV for the NASICON-type structure and 0.71 eV for the β-iron sulfate-type one, and the NASICON-type structure has higher ion conductivity. Although the NASICON-type MZP structure has not been experimentally realised, there is only an energy difference of 14 meV per atom with respect to that of the β-iron sulfate-type structure. Therefore, in order to develop a synthesis method for the NASICON-type structure, we investigated pressure- and temperature-dependent variations in the free energy of formation using density functional perturbation theory calculations. The results suggest that the formation of the NASICON-type structure is disfavoured under the 0–2000 K and 0–20 GPa conditions.