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Band gap analysis of phononic crystals

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I am performing band structure analysis using eigenfrequency domain in structural mechanics physics. Can anyone suggest the expressions for kx and ky, which will be used to sweep around the eigen frequencies.

My unit cell shape is https://ars.els-cdn.com/content/image/1-s2.0-S0167663618306483-gr2_lrg.jpg for both T and H shaped unit cell,


0 Replies Last Post 2019年10月19日 GMT-4 03:46
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Hello Srajan D

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