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Chemical bond properties and charge transfer bands of O(2-)-Eu(3+), O(2-)-Mo(6+) and O(2-)-W(6+) in Eu(3+)-doped garnet hosts Ln3M5O12 and ABO4 molybdate and tungstate phosphors.
Liu, Xiaoguang; Li, Ling; Noh, Hyeon Mi; Moon, Byung Kee; Choi, Byung Chun; Jeong, Jung Hyun.
Afiliação
  • Liu X; Ministry-of-Education Key Laboratory for the Synthesis and Applications of Organic Functional Molecules, Hubei Collaborative Innovation Center for Advanced Organochemical Materials, Hubei University, Wuhan 430062, China.
Dalton Trans ; 43(23): 8814-25, 2014 Jun 21.
Article em En | MEDLINE | ID: mdl-24781975
ABSTRACT
Charge transfer (CT) energy from the ligand to the central ions is an important factor in luminescence properties for rare earth doped inorganic phosphors. The dielectric theory of complex crystals was used to calculate chemical bond properties. Combining the photoluminescence and the dielectric theory of complex crystals, the CT bands of O(2-)-Eu(3+), O(2-)-Mo(6+) and O(2-)-W(6+) for Eu(3+)-doped inorganic phosphors have been investigated experimentally and theoretically. Taking Eu(3+)-doped Ln3M5O12 (Ln = Y, Lu and M = Al, Ga), Gd3Ga5O12, MMoO4 (M = Ca, Sr, Ba) and MWO4 (M = Ca, Sr, Ba) as typical phosphors, we investigated the effects of the cation size on the CT bands and chemical bond properties including the bond length (d), the covalency (fc), the bond polarizability (αb) and the environmental factor (he) of O(2-)-Eu(3+), O(2-)-Mo(6+) and O(2-)-W(6+), respectively. For systematic isostructural Ln3M5O12 (Ln = Y, Lu and M = Al, Ga) phosphors, with the increasing M ion radius, the bond length of Ln-O decreases, but fc and αb increase, which is the main reason that the environmental factor increased. For the isostructural MMoO4Eu, with the increasing M ion radius, the Mo-O bond length increases, but fc and αb decrease, and thus he decreases. However, in the compound system MWO4Eu (M = Ca, Ba) with the increasing M ion radius, the O-W bond length increases, but fc and αb increase, and thus he increases and the O-W CT energy decreases. Their O(2-)-Eu(3+), O(2-)-Mo(6+) and O(2-)-W(6+) CT bands as well as their full width at half maximum (FWHM) were directly influenced by he. And with the increasing he, CT bands of O-Eu or O-Mo or O-W decrease and their FWHM increases. These results indicate a promising approach for changing the material properties, searching for new Eu(3+) doped molybdate, tungstate or other oxide phosphors and analyzing the experimental result.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Dalton Trans Assunto da revista: QUIMICA Ano de publicação: 2014 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Dalton Trans Assunto da revista: QUIMICA Ano de publicação: 2014 Tipo de documento: Article País de afiliação: China