半导体光子学与技术, 2003, 9 (2): 99, 网络出版: 2011-08-11  

Calculation of the Infrared Absorption for MX Compounds

Calculation of the Infrared Absorption for MX Compounds
作者单位
1 Shandong University of Science and Technology, Tai an 271021, CHN
2 Dept. of Phys., Normal College of Qingdao University, Qingdao 266071, CHN
摘要
Abstract
In the theory calculation of lattice vibration, one acoustic and three optical branches were found to compose the phonon vibrating spectrum.Some isolated modes with frequencies lying outside the continuum branches will arise under the defect states.These local model results in the sharp peaks in the infrared absorption and Raman spectra. From calculation of the infrared absorption, the local mode with the infrared activity is obtained in the infrared absorption spectrum of MX compounds.

ZHANG Lu-yin, QU Shi-ming, SONG Shu-ping. Calculation of the Infrared Absorption for MX Compounds[J]. 半导体光子学与技术, 2003, 9(2): 99. ZHANG Lu-yin, QU Shi-ming, SONG Shu-ping. Calculation of the Infrared Absorption for MX Compounds[J]. Semiconductor Photonics and Technology, 2003, 9(2): 99.

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