Peer-reviewedCC BY 4.0Physical Review Research
Ab initio complex Langevin computation of the roton gap for a dipolar Bose condensate
Related
- Bose–Einstein condensate of ultracold sodium–rubidium molecules with tunable dipolar interactions
- Fragmentation of Quantum Fluid in dipolar Bose-Einstein condensate
- Formation and dynamics of self-bound droplets in dipolar molecular condensate
- Hot and dense QCD equation of state from the complex Langevin equation
- Equation of state of hot and dense QCD using the complex Langevin equation
BibTeX
@article{heinen2026initio,
title = {{Ab initio complex Langevin computation of the roton gap for a dipolar Bose condensate}},
author = {Philipp Heinen and Wyatt Kirkby and Lauriane Chomaz and Thomas Gasenzer},
journal = {Physical Review Research},
year = {2026},
month = oct,
doi = {10.1103/mykx-7nlh},
url = {https://link.aps.org/doi/10.1103/mykx-7nlh},
note = {CC BY 4.0},
}
RIS
TY - JOUR
TI - Ab initio complex Langevin computation of the roton gap for a dipolar Bose condensate
AU - Philipp Heinen
AU - Wyatt Kirkby
AU - Lauriane Chomaz
AU - Thomas Gasenzer
PY - 2026
DA - 2026/10/10
JO - Physical Review Research
DO - 10.1103/mykx-7nlh
UR - https://link.aps.org/doi/10.1103/mykx-7nlh
SN - 2643-1564
ER -