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

Siddharth Parameswaran

Professor of Physics

Research theme

  • Fields, strings, and quantum dynamics
  • Quantum materials
  • Quantum optics & ultra-cold matter

Sub department

  • Rudolf Peierls Centre for Theoretical Physics

Research groups

  • Condensed Matter Theory
sid.parameswaran@physics.ox.ac.uk
Telephone: 01865 273968
Rudolf Peierls Centre for Theoretical Physics, room 70.29
  • About
  • Research
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  • Publications

Filling-enforced nonsymmorphic Kondo semimetals in two dimensions

Physical Review B 96:8 (2017)

Authors:

JH Pixley, S Lee, B Brandom, SA Parameswaran

Abstract:

© 2017 American Physical Society. We study the competition between Kondo screening and frustrated magnetism on the nonsymmorphic Shastry-Sutherland Kondo lattice at a filling of two conduction electrons per unit cell. This model is known to host a set of gapless partially Kondo screened phases intermediate between the Kondo-destroyed paramagnet and the heavy Fermi liquid. Based on crystal symmetries, we argue that (i) both the paramagnet and the heavy Fermi liquid are semimetals protected by a glide symmetry; and (ii) partial Kondo screening breaks the symmetry, removing this protection and allowing the partially Kondo screened phase to be deformed into a Kondo insulator via a Lifshitz transition. We confirm these results using large-N mean-field theory and then use nonperturbative arguments to derive a generalized Luttinger sum rule constraining the phase structure of two-dimensional nonsymmorphic Kondo lattices beyond the mean-field limit.
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Valley-selective Landau-Zener oscillations in semi-Dirac p − n junctions

Physical Review B American Physical Society 96:4 (2017) 045424

Authors:

K Saha, R Nandkishore, Siddharth Parameswaran

Abstract:

We study transport across p-n junctions of gapped two-dimensional semi-Dirac materials: nodal semimetals whose energy bands disperse quadratically and linearly along distinct crystal axes. The resulting electronic properties - relevant to materials such as TiO2/VO2 multilayers and α-(BEDT-TTF)2I3 salts - continuously interpolate between those of mono- and bilayer graphene as a function of propagation angle. We demonstrate that tunneling across the junction depends on the orientation of the tunnel barrier relative to the crystalline axes, leading to strongly nonmonotonic current-voltage characteristics, including negative differential conductance in some regimes. In multivalley systems, these features provide a natural route to engineering valley-selective transport.
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Localization-protected order in spin chains with non-Abelian discrete symmetries

(2017)

Authors:

Aaron J Friedman, Romain Vasseur, Andrew C Potter, SA Parameswaran
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Disorder-driven destruction of a non-Fermi liquid semimetal studied by renormalization group analysis

Physical Review B American Physical Society 95:20 (2017) 205106

Authors:

RM Nandkishore, Siddharth Parameswaran

Abstract:

We investigate the interplay of Coulomb interactions and short-range-correlated disorder in three-dimensional systems where absent disorder the noninteracting band structure hosts a quadratic band crossing. Though the clean Coulomb problem is believed to host a non-Fermi liquid phase, disorder and Coulomb interactions have the same scaling dimension in a renormalization group (RG) sense, and thus should be treated on an equal footing. We therefore implement a controlled expansion and apply it at leading order to derive RG flow equations valid when disorder and interactions are both weak. We find that the non-Fermi liquid fixed point is unstable to disorder, and demonstrate that the problem inevitably flows to strong coupling, outside the regime of applicability of the perturbative RG. An examination of the flow to strong coupling suggests that disorder is asymptotically more important than interactions, so that the low-energy behavior of the system can be described by a noninteracting sigma model in the appropriate symmetry class (which depends on whether exact particle-hole symmetry is imposed on the problem). We close with a discussion of general principles unveiled by our analysis that dictate the interplay of disorder and Coulomb interactions in gapless semiconductors, and of connections to many-body localized systems with long-range interactions.
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Eigenstate phase transitions and the emergence of universal dynamics in highly excited states

Annalen der Physik 529:7 (2017)

Authors:

SA Parameswaran, AC Potter, R Vasseur

Abstract:

© 2017 by WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim We review recent advances in understanding the universal scaling properties of non-equilibrium phase transitions in non-ergodic disordered systems. We discuss dynamical critical points (also known as eigenstate phase transitions) between different many-body localized (MBL) phases, and between MBL and thermal phases. (Figure presented.).
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