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Theoretical physicists working at a blackboard collaboration pod in the Beecroft building.
Credit: Jack Hobhouse

Dr. Natalia Chepiga

Royal Society University Research Fellow

Research theme

  • Fields, strings, and quantum dynamics
  • Quantum information and computation

Sub department

  • Rudolf Peierls Centre for Theoretical Physics
natalia.chepiga@physics.ox.ac.uk
personal website
  • About
  • Publications

Lifshitz point at commensurate melting of chains of Rydberg atoms

Physical Review Research American Physical Society (APS) 3:2 (2021) 023049

Authors:

Natalia Chepiga, Frédéric Mila
More details from the publisher

Kibble-Zurek exponent and chiral transition of the period-4 phase of Rydberg chains.

Nature communications 12:1 (2021) 414

Authors:

Natalia Chepiga, Frédéric Mila

Abstract:

Chains of Rydberg atoms have emerged as an amazing playground to study quantum physics in 1D. Playing with inter-atomic distances and laser detuning, one can in particular explore the commensurate-incommensurate transition out of density waves through the Kibble-Zurek mechanism, and the possible presence of a chiral transition with dynamical exponent z > 1. Here, we address this problem theoretically with effective blockade models where the short-distance repulsions are replaced by a constraint of no double occupancy. For the period-4 phase, we show that there is an Ashkin-Teller transition point with exponent ν = 0.78 surrounded by a direct chiral transition with a dynamical exponent z = 1.11 and a Kibble-Zurek exponent μ = 0.41. For Rydberg atoms with a van der Waals potential, we suggest that the experimental value μ = 0.25 is due to a chiral transition with z ≃ 1.9 and ν ≃ 0.47 surrounding an Ashkin-Teller transition close to the 4-state Potts universality.
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Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases

Physical Review X 10:3 (2020)

Authors:

M Motta, C Genovese, F Ma, ZH Cui, R Sawaya, GKL Chan, N Chepiga, P Helms, C Jiménez-Hoyos, AJ Millis, U Ray, E Ronca, H Shi, S Sorella, EM Stoudenmire, SR White, S Zhang

Abstract:

Accurate and predictive computations of the quantum-mechanical behavior of many interacting electrons in realistic atomic environments are critical for the theoretical design of materials with desired properties, and they require solving the grand-challenge problem of the many-electron Schrödinger equation. An infinite chain of equispaced hydrogen atoms is perhaps the simplest realistic model for a bulk material, embodying several central themes of modern condensed-matter physics and chemistry while retaining a connection to the paradigmatic Hubbard model. Here, we report a combined application of cutting-edge computational methods to determine the properties of the hydrogen chain in its quantum-mechanical ground state. Varying the separation between the nuclei leads to a rich phase diagram, including a Mott phase with quasi-long-range antiferromagnetic order, electron density dimerization with power-law correlations, an insulator-to-metal transition, and an intricate set of intertwined magnetic orders.
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Critical properties of a comb lattice

SciPost Physics Stichting SciPost 9:1 (2020) 013

Authors:

Natalia Chepiga, Steven White

Abstract:

In this paper we study the critical properties of the Heisenberg spin-1/2 model on a comb lattice --- a 1D backbone decorated with finite 1D chains -- the teeth. We address the problem numerically by a comb tensor network that duplicates the geometry of a lattice. We observe a fundamental difference between the states on a comb with even and odd number of sites per tooth, which resembles an even-odd effect in spin-1/2 ladders. The comb with odd teeth is always critical, not only along the teeth, but also along the backbone, which leads to a competition between two critical regimes in orthogonal directions. In addition, we show that in a weak-backbone limit the excitation energy scales as 1/(NL), and not as 1/N or 1/L typical for 1D systems. For even teeth in the weak backbone limit the system corresponds to a collection of decoupled critical chains of length L, while in the strong backbone limit, one spin from each tooth forms the backbone, so the effective length of a critical tooth is one site shorter, L-1. Surprisingly, these two regimes are connected via a state where a critical chain spans over two nearest neighbor teeth, with an effective length 2L.
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Floating, critical, and dimerized phases in a frustrated spin- 32 chain

Physical Review B American Physical Society (APS) 101:17 (2020) 174407

Authors:

Natalia Chepiga, Ian Affleck, Frédéric Mila
More details from the publisher

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