摘要
A meshless radial basis function （RBF） collocation method based on the Eringen nonlocal elasticity theory is developed to calculate the band structures of ternary and quaternary nanoscale multi-layered phononic crystals （PNCs） with functionally graded （FG） interlayers. Detailed calculations are performed for anti-plane transverse waves propagating in such PNCs. The influences of FG and homogeneous interlayers, component number, nonlocal interface imperfections and nanoscale size on cut-off frequency and band structures are investigated in detail. Numerical results show that these factors have significant effects on band structures at the macroscopic and microscopic scales.
A meshless radial basis function （RBF） collocation method based on the Eringen nonlocal elasticity theory is developed to calculate the band structures of ternary and quaternary nanoscale multi-layered phononic crystals （PNCs） with functionally graded （FG） interlayers. Detailed calculations are performed for anti-plane transverse waves propagating in such PNCs. The influences of FG and homogeneous interlayers, component number, nonlocal interface imperfections and nanoscale size on cut-off frequency and band structures are investigated in detail. Numerical results show that these factors have significant effects on band structures at the macroscopic and microscopic scales.
基金
the supports by the National Natural Science Foundation of China (nos.11002026,11372039)
Beijing Natural Science Foundation (no.3133039)
the Scientific Research Foundation for the Returned (no.20121832001)
