Multiple Length-Scale Potentials to Stabilize Quasicrystals and Approximants via Molecular Dynamics simulations

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Authors: Gabriel O. Ibáñez‐García
Cited by: 0

Fields of Study & Subjects

Quasicrystal Structures and Properties Advanced Physical and Chemical Molecular Interactions nanoparticles nucleation surface interactions

Publication details

Publication date
1 January 2026
Language
EN