Open AccessNon-empirical study on pressure dependence of ruby bond length
Author(s) -
Mega Novita,
Nur Cholifah,
Kazuyoshi Ogasawara
Publication year - 2019
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1402/6/066005
Subject(s) - castep , bond length , crystallography , oxygen , crystal structure , chemistry , materials science , analytical chemistry (journal) , electronic structure , computational chemistry , organic chemistry , chromatography
Due to its potential application in luminescence technologies, the complete understanding on pressure dependence of ruby is especially important. Up to recently, the theoretical prediction on the structural properties of ruby under pressure has been made involving the empirical parameters. Therefore, here we performed a non-empirical study on the pressure dependence of ruby bond length. Due to the Cr 3+ substitution and the applied external pressure, the local structure of α-Al 2 O 3 : Cr 3+ was changed. We estimated this effect by performing the first-principles band-structure calculations using Cambridge Serial Total Energy Package (CASTEP) method and compared with the Shannon’s crystal radii method. The two different bond lengths; Cr-1 st nearest neighbour oxygen ( d 1 ) and Cr-2 nd nearest neighbour oxygen ( d 2 ) were investigated in detail. The results show that under 0-110 GPa the d 1 and d 2 decreased ca. 0.172 and 0.145 Å, respectively. These results were slightly smaller than the d 1 and d 2 decreases in the case of pure α-Al 2 O 3 crystal, they were observed to be ca. 0.167 Å for d 1 and 0.177 Å for d 2 . In the other words, the d 1 - d 2 differences were larger at the higher pressure, ca. 0.052-0.080 Å for 0-110 GPa.