Density Functional Theory and ab Initio Molecular Dynamics Investigation of Hydronium Interactions with Graphene von Mohammadi, Saeed Seif, Brennan, Mathew, Oberoi, Amandeep, Vagh, Hardik, Spencer, Michelle, Kumar, T.J. Dhilip, Andrews, John

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Distributed-elementary-source self-regularized dyadic Green's functions for modeling the massloading effect in acoustic devices von Vagh, Hardik, Baghai Wadji, Alireza

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Vibration analysis with pinhole confocal technique von Vagh, Hardik, Chhaniwal, Vani K., Chakrabarty, B. S., Anand, Arun

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3D Mass-loading effect of metallic electrodes with ultra-high aspect ratios in SAW devices von Vagh, Hardik, Baghai-Wadji, Alireza

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Ab-initio mesh-less modelling of three dimensional massloading effects in SAW and BAW devices von Vagh, Hardik, Baghai-Wadji, Alireza, Chamaly, Stephane

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On the construction of problem-specific basis functions for modelling the massloading effects in micro-acoustic devices von Vagh, H., Baghai-Wadji, A.

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Efficient calculation of finite element matrices for two-dimensional piezoelectric analyses von Matthews, Glenn I., Vagh, Hardik, Baghai-Wadji, Alireza

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