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作 者:ZHOU Guang-Hui XIA Qing-Lin PAN Liu-Xian YAN Jia-Ren 周光辉;夏庆林;潘溜仙;颜家壬(Department of Physics and Institute of Nonlinear Science,Hunan Normal University,Changsha 410081;Department of Physics,Yiyang Teachers College,Yiyang 413049;International Center for Materials Physics,Chinese Academy of Sciences,Shenyang 110015)
机构地区:[1]Department of Physics and Institute of Nonlinear Science,Hunan Normal University,Changsha 410081 [2]Department of Physics,Yiyang Teachers College,Yiyang 413049 [3]International Center for Materials Physics,Chinese Academy of Sciences,Shenyang 110015
出 处:《Chinese Physics Letters》2000年第12期899-901,共3页中国物理快报(英文版)
基 金:Supported by the National Nature Science Foundation of China under Grant No.19975013;by the Science Foundation of Hunan Education Commission under Grant No.301566.
摘 要:We numerically study the intrinsic localized vibrational modes in a diatomic chain with different masses and alternating force constants between nearest neighbors.This model simulates a row of atoms in the<111>direction of sphalerite-structure crystal.We found that the harmonic and quartic anharmonic terms in the nearest-neighbor interaction potential produce the intrinsic localized modes with frequencies above the optical branch or in the gap of the linear spectrum,the distribution patterns of atom amplitudes are asymmetry with a form of quasi-even-or quasi-odd-parity,and the inclusion of cubic term in the potential lowers the frequencies of the modes and introduces static displacements for the atoms.
分 类 号:O56[理学—原子与分子物理]
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