Powder samples of Li CaGeO , Ca GeO , and Ca Ge O doped by 0.5, 1, 2, 3, 4 and 5 at% Eu relative to the Ca , were prepared using a conventional solid-state synthesis technique. X-ray diffraction (XRD) analyses confirmed obtaining the pure phases at all dopant concentrations. In parallel, single crystals of the three compounds with the experimentally found optimal Eu concentration were grown using a flux method. Structural investigation on the single crystals were done with a special attention to the form of the Ca-O polyhedron, the mean Ca-O distance, the Ca-Ca distance in the structure, the distortion degree of the polyhedron, as well as the Eu-Ca substitution site. The main spectral characteristics were analyzed and several relationships between the structural and spectra features were found. The optimal dopant concentration was 3 at% for Ca GeO and 4at% for Ca Ge O and Li CaGeO . Commission Internationale de l'éclairage coordinates of the samples showed emission colours in the red region close to the standard red coordinates and slightly influenced by the active ion concentration. The obtained results showed that europium-doped Li CaGeO , Ca GeO , and Ca Ge O could be used as red phosphors.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1002/bio.4322 | DOI Listing |
Luminescence
September 2022
Institute of Mineralogy and Crystallography, Bulgarian Academy of Sciences, Sofia, Bulgaria.
Powder samples of Li CaGeO , Ca GeO , and Ca Ge O doped by 0.5, 1, 2, 3, 4 and 5 at% Eu relative to the Ca , were prepared using a conventional solid-state synthesis technique. X-ray diffraction (XRD) analyses confirmed obtaining the pure phases at all dopant concentrations.
View Article and Find Full Text PDFNat Commun
December 2016
Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA.
Cathode degradation is a key factor that limits the lifetime of Li-ion batteries. To identify functional coatings that can suppress this degradation, we present a high-throughput density functional theory based framework which consists of reaction models that describe thermodynamic and electrochemical stabilities, and acid-scavenging capabilities of materials. Screening more than 130,000 oxygen-bearing materials, we suggest physical and hydrofluoric-acid barrier coatings such as WO, LiAlO and ZrPO and hydrofluoric-acid scavengers such as ScO, LiCaGeO, LiBO, LiNbO, Mg(BO) and LiMgSiO.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!