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Emulating tightly bound electrons in crystalline solids using mechanical waves

Solid state physics deals with systems composed of atoms with strongly bound electrons. The tunneling probability of each electron is determined by interactions that typically extend to neighboring sites, as their corresponding wave amplitudes decay rapidly away from an isolated atomic core. This ki...

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Detalles Bibliográficos
Autores principales: Ramírez-Ramírez, F., Flores-Olmedo, E., Báez, G., Sadurní, E., Méndez-Sánchez, R. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7311533/
https://www.ncbi.nlm.nih.gov/pubmed/32576887
http://dx.doi.org/10.1038/s41598-020-67108-0
Descripción
Sumario:Solid state physics deals with systems composed of atoms with strongly bound electrons. The tunneling probability of each electron is determined by interactions that typically extend to neighboring sites, as their corresponding wave amplitudes decay rapidly away from an isolated atomic core. This kind of description is essential in condensed-matter physics, and it rules the electronic transport properties of metals, insulators and many other solid-state systems. The corresponding phenomenology is well captured by tight-binding models, where the electronic band structure emerges from atomic orbitals of isolated atoms plus their coupling to neighboring sites in a crystal. In this work, a mechanical system that emulates dynamically a quantum tightly bound electron is built. This is done by connecting mechanical resonators via locally periodic aluminum bars acting as couplers. When the frequency of a particular resonator lies within the frequency gap of a coupler, the vibrational wave amplitude imitates a bound electron orbital. The localization of the wave at the resonator site and its exponential decay along the coupler are experimentally verified. The quantum dynamical tight-binding model and frequency measurements in mechanical structures show an excellent agreement. Some applications in atomic and condensed matter physics are suggested.