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Related papers: Pseudopotentials for an ultracold dipolar gas

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We propose a smooth pseudopotential for the contact interaction acting between ultracold atoms confined to two dimensions. The pseudopotential reproduces the scattering properties of the repulsive contact interaction up to 200 times more…

Quantum Gases · Physics 2016-04-15 T. M. Whitehead , L. M. Schonenberg , N. Kongsuwan , R. J. Needs , G. J. Conduit

The contact interaction is often used in modeling ultracold atomic gases, although it leads to pathological behavior arising from the divergence of the many-body wavefunction when two particles coalesce. This makes it difficult to use this…

Quantum Gases · Physics 2014-12-22 P. O. Bugnion , P. López Ríos , R. J. Needs , G. J. Conduit

We analytically derive the general pseudo-potential operator of an arbitrary isotropic interaction for particles confined in two-dimensional (2D) systems, using the frame work developed by Huang and Yang for 3D scattering. We also…

Other Condensed Matter · Physics 2009-08-07 Sheng-Min Shih , Daw-Wei Wang

We study by quantum Monte Carlo simulations the low-temperature phase diagram of dipolar bosons confined to one dimension, with dipole moments aligned along the direction of particle motion. A hard core repulsive potential of varying range…

Statistical Mechanics · Physics 2020-02-12 Youssef Kora , Massimo Boninsegni

Anisotropic pseudopotential relevant to collisions of two particles polarized by external field is rigorously derived and its properties are investigated. Such low-energy pseudopotential may be useful in describing collective properties of…

Soft Condensed Matter · Physics 2009-11-07 Andrei Derevianko

Ultracold dipolar atoms and molecules provide a flexible quantum simulation platform for studying strongly interacting many-body systems. Determining microscopic Hamiltonian parameters of the simulator is crucial for it to be useful. We…

We studied the miscibility of two dipolar quantum gases in the limit of zero temperature. The system under study is composed by a mixture of two Bose gases with dominant dipolar interaction in a two-dimensional harmonic confinement. The…

Quantum Gases · Physics 2021-12-23 Sergi Pradas , Jordi Boronat

We revisit the topic of a dipolar condensate with the recently derived more rigorous pseudo-potential for dipole-dipole interaction [A. Derevianko, Phys. Rev. A {\bf 67}, 033607 (2003)]. Based on the highly successful variational technique,…

Superconductivity · Physics 2009-11-10 S. Yi , L. You

Dipolar Bose and Fermi gases, which are currently being studied extensively experimentally and theoretically, interact through anisotropic, long-range potentials. Here, we replace the long-range potential by a zero-range pseudo-potential…

Atomic Physics · Physics 2009-11-13 K. Kanjilal , J. L. Bohn , D. Blume

We investigate the scattering cross section of aligned dipolar molecules in low-temperature gases. Over a wide range of collision energies relevant to contemporary experiments, the cross section declines in inverse proportion to the…

Atomic Physics · Physics 2015-05-13 J. L. Bohn , M. Cavagnero , C. Ticknor

We propose a pseudopotential for the electron-electron Coulomb interaction to improve the efficiency of many-body electronic structure calculations. The pseudopotential accurately replicates the scattering properties of the Coulomb…

Strongly Correlated Electrons · Physics 2015-09-02 J. H. Lloyd-Williams , R. J. Needs , G. J. Conduit

Analytic expressions for the differential cross sections of ultracold atoms and molecules that scatter primarily due to dipolar interactions are derived within the first Born approximation, and are shown to agree with the partial wave…

Atomic Physics · Physics 2015-06-18 John L. Bohn , Deborah S. Jin

We present a version of the T-moves approach for treating nonlocal pseudopotentials in diffusion Monte Carlo which has much smaller time-step errors than the existing T-moves approaches, while at the same time preserving desirable features…

Chemical Physics · Physics 2021-07-29 Tyler A. Anderson , C. J. Umrigar

The superfluid-crystal quantum phase transition of a system of purely repulsive dipolar bosons in two dimensions is studied by Quantum Monte Carlo simulations at zero temperature. We determine freezing and melting densities, and estimate…

Statistical Mechanics · Physics 2014-12-12 Saverio Moroni , Massimo Boninsegni

Ultracold dipolar molecules hold great promise for the creation of novel quantum states of matter, but the realization of long-lived molecular bulk samples with strong dipole-dipole interactions has remained elusive. Here, we realize a…

We present a new method for Monte Carlo or Molecular Dynamics numerical simulations of three dimensional polar fluids. The simulation cell is defined to be the surface of the northern hemisphere of a four-dimensional (hyper)sphere. The…

Soft Condensed Matter · Physics 2014-09-29 Jean-Michel Caillol , Martin Trulsson

We investigate the physics of ultracold dipolar molecules using path-integral quantum Monte Carlo simulations, and construct the complete phase diagram extending from weak to strong interactions and from small to mesoscopic particle…

Quantum Gases · Physics 2025-04-04 Matteo Ciardi , Kasper Rønning Pedersen , Tim Langen , Thomas Pohl

We simulate a molecular Bose-Einstein condensate in the strongly dipolar regime, observing the existence of self-bound droplets, as well as their splitting into multiple droplets by confinement-induced frustration. Our quantum Monte Carlo…

Recent experiments have shown that rising the temperature of a dipolar gas under certain conditions leads to a transition to a supersolid state. Here, we employ the path integral Monte Carlo method, which exactly accounts for both thermal…

Quantum Gases · Physics 2025-10-24 Raúl Bombín , Jordi Boronat , Ferran Mazzanti , Juan Sánchez-Baena

We study the quasiparticle properties of a dipolar impurity immersed in a two-dimensional dipolar bath. We use the ab-initio Diffusion Monte Carlo technique to determine the polaron energy, effective mass and quasiparticle residue. We find…

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