Molecular-dynamics simulations map shell formation in 3D ion Coulomb crystals and compute rotational energy barriers between concentric shells, revealing strong dependence on ion number and trap geometry with pinned, stick-slip, and smooth-sliding regimes.
Aubry, The New Concept of Transitions by Break- ing of Analyticity in a Crystallographic Model, inSoli- tons and Condensed Matter Physics, Vol
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.atom-ph 1years
2025 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Shell formation and two-dimensional nanofriction in three-dimensional ion Coulomb crystals
Molecular-dynamics simulations map shell formation in 3D ion Coulomb crystals and compute rotational energy barriers between concentric shells, revealing strong dependence on ion number and trap geometry with pinned, stick-slip, and smooth-sliding regimes.