Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:1411.5365 · Physica B Condensed Matter

Structural phase transitions and topological defects in ion Coulomb crystals

Heather L. Partner, Ramil Nigmatullin, T. Burgermeister, Jonas Keller, Karsten Pyka, Martin Bodo Plenio, Alex Retzker, Wojciech Hubert Zurek, Adolfo del Campo, T. E. Mehlstäubler

Published Dec 8, 2014• 19 citations
arXivHTMLPDF
DOI
10.1016/j.physb.2014.11.051

Related papers

Laser-assisted phase transitions in ion Coulomb crystals in Paul traps

Anna Romanova, Yuri Rozhdestvensky

Optical and Quantum Electronics•Apr 17, 2026•0 citations

Characterization of ion Coulomb crystals for fundamental sciences

K. Okada, Masanari Ichikawa, M. Wada

Springer eBooks•May 13, 2015•0 citations

Trapping of Topological-Structural Defects in Coulomb Crystals

Manuel Mielenz, J. Brox, S. Kahra +5 more

We study experimentally and theoretically structural defects which are formed during the transition from a laser cooled cloud to a Coulomb crystal, consisting of tens of ions in a linear radio frequency trap. We demonstrate the creation of predicted topological defects ("kinks") in purely two-dimensional crystals and also find kinks which show novel dynamical features in a regime of parameters not considered before. The kinks are always observed at the center of the trap, showing a large nonlinear localized excitation, and the probability of their occurrence saturates at ∼0.5. Simulations reveal a strong anharmonicity of the kink's internal mode of vibration, due to the kink's extension into three dimensions. As a consequence, the periodic Peierls-Nabarro potential experienced by a discrete kink becomes a globally confining potential, capable of trapping one cooled defect at the center of the crystal.

arXiv:1211.6867•Physical Review Letters•Mar 28, 2013•110 citations

Multiple structural phase transitions in trapped ion Coulomb crystals

Dawei Liu, Ying Jiang, M. T. Song +2 more

Abstract We investigate the structural transitions of ion Coulomb crystals (ICCs) using molecular dynamics simulations, focusing on the effects of ion number and the anisotropy of the confining potential. Our simulations reveal transitions from linear to zigzag to shell formation and dissolution to a two-dimensional plane finally. We characterized the phase transition points, the number of phase transitions. This study provides a more detailed analysis than previous works and establishes a power-law relationship between the critical anisotropy parameter and ion number. Our results offer valuable insights for the precise determination of ICC structure, trapped ion counting, and trapping potential parameters in experimental settings.

Journal of Physics B Atomic Molecular and Optical Physics•Sep 2, 2025•0 citations

Characterization of ion Coulomb crystals for fundamental sciences

K. Okada, Masanari Ichikawa, M. Wada

Hyperfine Interactions•May 12, 2015•3 citations

Phase transition of a Coulomb system on a lattice

Arnulf Möbius

Physica B Condensed Matter•Feb 28, 2003•1 citation
We study experimentally and theoretically structural defects which are formed during the transition from a laser cooled cloud to a Coulomb crystal, consisting of tens of ions in a linear radio frequency trap. We demonstrate the creation of predicted topological defects ("kinks") in purely two-dimensional crystals and also find kinks which show novel dynamical features in a regime of parameters not considered before. The kinks are always observed at the center of the trap, showing a large nonlinear localized excitation, and the probability of their occurrence saturates at ∼0.5. Simulations reveal a strong anharmonicity of the kink's internal mode of vibration, due to the kink's extension into three dimensions. As a consequence, the periodic Peierls-Nabarro potential experienced by a discrete kink becomes a globally confining potential, capable of trapping one cooled defect at the center of the crystal.
Abstract We investigate the structural transitions of ion Coulomb crystals (ICCs) using molecular dynamics simulations, focusing on the effects of ion number and the anisotropy of the confining potential. Our simulations reveal transitions from linear to zigzag to shell formation and dissolution to a two-dimensional plane finally. We characterized the phase transition points, the number of phase transitions. This study provides a more detailed analysis than previous works and establishes a power-law relationship between the critical anisotropy parameter and ion number. Our results offer valuable insights for the precise determination of ICC structure, trapped ion counting, and trapping potential parameters in experimental settings.