材料科学
镓
联轴节(管道)
Crystal(编程语言)
凝聚态物理
结晶学
化学
冶金
物理
计算机科学
程序设计语言
出处
期刊:Applied Physics B
[Springer Science+Business Media]
日期:1985-04-01
卷期号:36 (4): 195-201
被引量:388
摘要
We have investigated the basic spectroscopic properties of Cr3+-doped gallium garnets. Weak crystal fields (Dq/B=2.39–2.55) lead to broad4
T
2→4
A
2 fluorescence in the 700–950 nm range depending on the chemical composition of the crystals. At room temperature the4
T
2→4
A
2 transition is homogeneously broadened, whereas the 4 K spectra of the2
E→4
A
2 transition show inequivalent Cr3+ sites and inhomogeneous linewidths of 8 cm−1 in these laser crystals. From 300 to 4 K, the oscillator strength of the4
T
2→4
A
2 transition is reduced by a factor of about 0.6 due to the temperature dependent electron phonon coupling. The transition probability of the2
E→4
A
2 transition correlates with the energetic position of the4
T
2 level, which is admixed into the2
E level via spin-orbit coupling. The comparison of the2
E→4
A
2 phonon sideband structure in garnets of different chemical compositions allows the assignment of some peaks to GaO4-tetrahedron modes of the garnet structure.
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