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CMP
Credit: Jack Hobhouse

Dr Dharmalingam Prabhakaran

Researcher

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Synthesis and crystal growth
dharmalingam.prabhakaran@physics.ox.ac.uk
Telephone: 01865 (2)72270,01865 (2)72351,01865 (2)72341
Clarendon Laboratory, room 177,377,373
  • About
  • Publications

Crystallographic, optical, and electronic properties of the Cs2AgBi1-xInxBr6 double perovskite: understanding the fundamental photovoltaic efficiency challenges

ACS Energy Letters American Chemical Society 6:3 (2021) 1073-1081

Authors:

Laura Schade, Suhas Mahesh, George Volonakis, Marios Zacharias, Bernard Wenger, Felix Schmidt, Sameer Vajjala Kesava, Dharmalingam Prabhakaran, Mojtaba Abdi-Jalebi, Markus Lenz, Feliciano Giustino, Giulia Longo, Paolo Radaelli, Henry Snaith

Abstract:

We present a crystallographic and optoelectronic study of the double perovskite Cs2AgBi1–xInxBr6. From structural characterization we determine that the indium cation shrinks the lattice and shifts the cubic-to-tetragonal phase transition point to lower temperatures. The absorption onset is shifted to shorter wavelengths upon increasing the indium content, leading to wider band gaps, which we rationalize through first-principles band structure calculations. Despite the unfavorable band gap shift, we observe an enhancement in the steady-state photoluminescence intensity, and n-i-p photovoltaic devices present short-circuit current greater than that of neat Cs2AgBiBr6 devices. In order to evaluate the prospects of this material as a solar absorber, we combine accurate absorption measurements with thermodynamic modeling and identify the fundamental limitations of this system. Provided radiative efficiency can be increased and the choice of charge extraction layers are specifically improved, this material could prove to be a useful wide band gap solar absorber.
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Bond-dependent exchange, order-by-disorder and nodal quasiparticles' intensity signature in a honeycomb cobaltate

University of Oxford (2021)

Authors:

Miska Elliot, Paul Alexander McClarty, Dharmalingam Prabhakaran, Roger D Johnson, Helen C Walker, Pascal Manual, Radu Coldea

Abstract:

Recent theoretical proposals have argued that cobaltates with edge-sharing octahedral coordination can have significant bond-dependent exchange couplings thus offering a platform in 3d ions for such physics beyond the much-explored realizations in 4d and 5d materials. Here we present high-resolution inelastic neutron scattering data within the magnetically ordered phase of the stacked honeycomb magnet CoTiO3 revealing the presence of a finite energy gap and demonstrate that this implies the presence of bond-dependent anisotropic couplings. We also show through an extensive theoretical analysis that the gap further implies the existence of a quantum order-by-disorder mechanism that, in this material, crucially involves virtual crystal field fluctuations. Our data also provide an experimental observation of a universal winding of the scattering intensity in angular scans around linear band-touching points for both magnons and dispersive spin-orbit excitons, which is directly related to the non-trivial topology of the quasiparticle wavefunction in momentum space near nodal points. The deposited data package contains neutron powder diffraction and single crystal inelastic neutron scattering data to probe the magnetic ordering and dynamics. The zip archive contains the data in the format of multi-column ASCII files, a README.txt that explains the content of all the files and matlab code to plot the data in all the files, together with relevant RGB colourmap.
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Crystal Growth of Pyrochlore Compounds

Chapter in Spin Ice, Springer Nature 197 (2021) 19-35
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Author Correction: Polarizing an antiferromagnet by optical engineering of the crystal field

Nature Physics Springer Nature 16:12 (2020) 1238-1238

Authors:

Ankit S Disa, Michael Fechner, Tobia F Nova, Biaolong Liu, Michael Först, Dharmalingam Prabhakaran, Paolo G Radaelli, Andrea Cavalleri
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Fragmented monopole crystal, dimer entropy, and Coulomb interactions in Dy2Ir2O7

Physical Review Research American Physical Society (APS) 2:3 (2020) 032073

Authors:

V Cathelin, E Lefrançois, J Robert, PC Guruciaga, C Paulsen, D Prabhakaran, P Lejay, F Damay, J Ollivier, B Fåk, LC Chapon, R Ballou, V Simonet, PCW Holdsworth, E Lhotel
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