Structural and spectroscopic characterization of a new series of Ba2RE2Ge4O13 (RE = Pr, Nd, Gd, and Dy) and Ba2Gd2−xEuxGe4O13 tetragermanates. Issue 31 (27th July 2021)
- Record Type:
- Journal Article
- Title:
- Structural and spectroscopic characterization of a new series of Ba2RE2Ge4O13 (RE = Pr, Nd, Gd, and Dy) and Ba2Gd2−xEuxGe4O13 tetragermanates. Issue 31 (27th July 2021)
- Main Title:
- Structural and spectroscopic characterization of a new series of Ba2RE2Ge4O13 (RE = Pr, Nd, Gd, and Dy) and Ba2Gd2−xEuxGe4O13 tetragermanates
- Authors:
- Lipina, Olga A.
Surat, Ludmila L.
Chufarov, Alexander Yu.
Tyutyunnik, Alexander P.
Enyashin, Andrey N.
Baklanova, Yana V.
Chvanova, Anastasia V.
Mironov, Leonid Yu.
Belova, Ksenia G.
Zubkov, Vladimir G. - Abstract:
- Abstract : A new series of Ba2 RE2 Ge4 O13 and Ba2 Gd2− x Eu x Ge4 O13 tetragermanates crystallizing in the monoclinic system (S.G. C 2/ c ) have been characterized by various methods. The studied Ba2 Gd2− x Eu x Ge4 O13 phosphors are appropriate for applications in UV-excited pc-LEDs. Abstract : A new series of Ba2 RE2 Ge4 O13 (RE = Pr, Nd, Gd, Dy) germanates and Ba2 Gd2− x Eu x Ge4 O13 ( x = 0.1–0.8) solid solutions have been synthesized using the solid-state reaction technique and characterized by X-ray powder diffraction. All compounds crystallize in the monoclinic system, space group C 2/ c, Z = 4. The crystal lattice consists of RE2 O12 dimers, zigzag C 2 -symmetric [Ge4 O13 ] 10− tetramers, and ten-coordinated Ba atoms located in voids between polyhedra. The density-functional theory (DFT) calculations performed on a rich set of Ba2 RE2 Ge4 O13 compounds have confirmed the high thermodynamic stability of monoclinic modification. Under ultraviolet (UV) light excitation Ba2 Gd2− x Eu x Ge4 O13 phosphors exhibit an orange-red emission corresponding to the characteristic f–f transitions in Eu 3+ ions. The highest intensity of lines at 580 nm ( 5 D0 → 7 F0 ), 582–602 nm ( 5 D0 → 7 F1 ), 602–640 nm ( 5 D0 → 7 F2 ), 648–660 nm ( 5 D0 → 7 F3 ), and 680–715 nm ( 5 D0 → 7 F4 ) is observed for the samples with x = 0.4–0.6. The possibility of their application has been assessed by studying their color characteristics, quantum efficiency, and thermal stability. The obtained dataAbstract : A new series of Ba2 RE2 Ge4 O13 and Ba2 Gd2− x Eu x Ge4 O13 tetragermanates crystallizing in the monoclinic system (S.G. C 2/ c ) have been characterized by various methods. The studied Ba2 Gd2− x Eu x Ge4 O13 phosphors are appropriate for applications in UV-excited pc-LEDs. Abstract : A new series of Ba2 RE2 Ge4 O13 (RE = Pr, Nd, Gd, Dy) germanates and Ba2 Gd2− x Eu x Ge4 O13 ( x = 0.1–0.8) solid solutions have been synthesized using the solid-state reaction technique and characterized by X-ray powder diffraction. All compounds crystallize in the monoclinic system, space group C 2/ c, Z = 4. The crystal lattice consists of RE2 O12 dimers, zigzag C 2 -symmetric [Ge4 O13 ] 10− tetramers, and ten-coordinated Ba atoms located in voids between polyhedra. The density-functional theory (DFT) calculations performed on a rich set of Ba2 RE2 Ge4 O13 compounds have confirmed the high thermodynamic stability of monoclinic modification. Under ultraviolet (UV) light excitation Ba2 Gd2− x Eu x Ge4 O13 phosphors exhibit an orange-red emission corresponding to the characteristic f–f transitions in Eu 3+ ions. The highest intensity of lines at 580 nm ( 5 D0 → 7 F0 ), 582–602 nm ( 5 D0 → 7 F1 ), 602–640 nm ( 5 D0 → 7 F2 ), 648–660 nm ( 5 D0 → 7 F3 ), and 680–715 nm ( 5 D0 → 7 F4 ) is observed for the samples with x = 0.4–0.6. The possibility of their application has been assessed by studying their color characteristics, quantum efficiency, and thermal stability. The obtained data indicate that Ba2 Gd2− x Eu x Ge4 O13 solids can be considered as promising materials for UV-excited phosphor-converted light-emitting diodes (LEDs) if an aluminum nitride substrate ( λ ex = 255 nm) is used as a semiconductor chip. … (more)
- Is Part Of:
- Dalton transactions. Volume 50:Issue 31(2021)
- Journal:
- Dalton transactions
- Issue:
- Volume 50:Issue 31(2021)
- Issue Display:
- Volume 50, Issue 31 (2021)
- Year:
- 2021
- Volume:
- 50
- Issue:
- 31
- Issue Sort Value:
- 2021-0050-0031-0000
- Page Start:
- 10935
- Page End:
- 10946
- Publication Date:
- 2021-07-27
- Subjects:
- Chemistry, Inorganic -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Inorganic -- Periodicals
546.05 - Journal URLs:
- http://pubs.rsc.org/en/journals/journalissues/dt#!issueid=dt043040&type=current&issnprint=1477-9226 ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/d1dt01780b ↗
- Languages:
- English
- ISSNs:
- 1477-9226
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3517.830000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 21345.xml