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Observation of multilayer quantum Hall effect in the charge density wave material ${CaCu}_{4} {As}_{2}$

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Bahadur Singh ^1,† and A. Thamizhavel ^1,‡

¹Department of Condensed Matter Physics and Materials Science, Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005, India
²Laboratory of Crystallography, University of Bayreuth, 95447 Bayreuth, Germany
³Department of Quantum Matter, AdSM, Hiroshima University, Higashi-Hiroshima, 739-8530, Japan
⁴UGC-DAE Consortium for Scientific Research, Kolkata Centre, Bidhannagar, Kolkata 700 106, India
⁵Department of Theoretical Physics, Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005, India

^*sasmalsouvik6@gmail.com
^†bahadur.singh@tifr.res.in
^‡thamizh@tifr.res.in

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Thermal characteristics of the phase transition near 100 K in BaFe2Al9

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Large magnetoresistance and first-order phase transition in antiferromagnetic single-crystalline EuAg4Sb2

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Quantum oscillations and nontrivial topological properties of layered metal SrAg4Sb2

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Articles Citing

Observation of multilayer quantum Hall effect in the charge density wave material ${CaCu}_{4} {As}_{2}$

Structure-controlled quantum magnetotransport in Ba–Cu–As pnictide single crystals

Real-Space Topology and Charge Order in the Haldane-Holstein Model

Quantum oscillations and transport properties of layered single-crystal SrCu4As2

Magnetic Phase Diagram of Triangular Lattice Eu-Based Compound EuAg$$_{4}$$Sb$$_{2}$$

A Monoclinic Variant of ThCr2Si2-Type BaAg2Sb2: Electronic Structure and Physical Properties

Redox-active Ni-doped g-C₃N₄-Cu₃V₄S₈ nanocomposite for battery-type hybrid supercapacitors

Thermal characteristics of the phase transition near 100 K in BaFe2Al9

Large magnetoresistance and first-order phase transition in antiferromagnetic single-crystalline EuAg4Sb2

Linear magnetoresistance and structural distortion in layered SrCu4–x P2 single crystals

One-Dimensional Band Structure in Quasi-Two-Dimensional η-Mo4O11 Revealed by Angle-Resolved Photoelectron Spectroscopy and First-Principles Calculation

Subtle lattice distortion-driven phase transitions in layered ACu4As2 (A = Eu, Sr)

Quantum oscillations and nontrivial topological properties of layered metal SrAg4Sb2

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