Abstract
We present results of lattice dynamical calculations for solids, surfaces, and nanostructures. The calculations have been made by employing two levels of theoretical approaches: the density functional perturbation theory (DFPT) and an adiabatic bond charge method (BCM). The concepts of folded, confined, and gap phonon modes in the low-dimensional systems (surfaces and nanostructures) are explained with examples. The computed results are used to discuss the size, dimensionality, and symmetry dependence of phonon modes.
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We acknowledge many helpful discussions from our collaborators (students and postdocs) on the works presented here.
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Tütüncü, H.M., Srivastava, G.P. (2014). Lattice Dynamics of Solids, Surfaces, and Nanostructures. In: Shindé, S., Srivastava, G. (eds) Length-Scale Dependent Phonon Interactions. Topics in Applied Physics, vol 128. Springer, New York, NY. https://doi.org/10.1007/978-1-4614-8651-0_1
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DOI: https://doi.org/10.1007/978-1-4614-8651-0_1
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