Lumped-mass approach for the calculation of band structure of two-dimensional phononic crystals with high contrast of elastic constant

被引:12
|
作者
Wang, G [1 ]
Wen, JH
Liu, YZ
Yu, DL
Wen, XS
机构
[1] Natl Univ Def Technol, Inst Mechatron Engn, Changsha 410073, Peoples R China
[2] Natl Univ Def Technol, PBG Res Ctr, Changsha 410073, Peoples R China
关键词
phononic crystal; phononic band-gap; lumped-mass method;
D O I
10.7498/aps.54.1247
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
With each unit cell replaced by a system of finite freedoms of motion, two-dimensional phononic crystals can be simplified to an infinite discrete periodic system. Therefore, the elastic wave band structures of the two-dimensional phononic crystals can be calculated with a straightforward lumped-mass approach, whose computational cost is much lower than the well-known plane wave expansion(PWE) method. The numerical results of the two methods are in reasonable agreements. As the well-known Gibbs oscillations in the PWE can be eliminated with the lumped-mass method, this new approach is insensitive to the sharp variation of elastic constants on the interfaces inside the phononic crystals. Furthermore, the lumped-mass method can also be used to calculate the band structures of two-dimensional phononic crystals with arbitrary unit shapes easily.
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页码:1247 / 1252
页数:6
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