Strain-Induced Charge Density Waves with Emergent Topological States in Monolayer NbSe2

POSTER

Abstract

Emergence of topological states in strongly correlated systems, particularly two-dimensional (2D) transition-metal dichalcogenides, offers a platform for manipulating electronic properties in quantum materials. However, a comprehensive understanding of the intricate interplay between correlations and topology remains elusive. Here we employ first-principles modeling to reveal two distinct 2 × 2 charge density wave (CDW) phases in monolayer 1H-NbSe2, which become energetically favorable over the conventional 3 × 3 CDWs under modest biaxial tensile strain of about 1%. These strain-induced CDW phases coexist with numerous topological states characterized by Z2 topology, high mirror Chern numbers, topological nodal lines, and higher-order topological states, which we have verified rigorously by computing the topological indices and the presence of robust edge states and localized corner states. Remarkably, these topological properties emerge because of the CDW rather than a pre- existing topology in the pristine phase. These results elucidate the interplay between correlations, topology, and geometry in 2D materials and indicate that strain-induced correlation effects can be used to engineer topological states in materials with initially trivial topology. Our findings may be applied in electronics, spintronics, and other advanced quantum devices that require robust and tunable topological states.

*The work at Northeastern University was supported by the National Science Foundation through the Expand-QISE award NSF-OMA-2329067 and benefited from the resources of Northeastern University's Advanced Scientific Computation Center, the Discovery Cluster, the Massachusetts Technology Collaborative award MTC-22032, and the Quantum Materials and Sensing Institute. H.L. acknowledges the support by Academia Sinica in Taiwan under grant number AS-iMATE-113-15. S.M. and A.A. gratefully acknowledge the HPC facility at Indian Institute of Technology Kanpur, for computational resources. J.N. benefited from resources of the Tampere Center for Scientific Computing, TCSC. T.H.'s research is supported by the ITU-BAP project TDK-2018- 41181 and numerical calculations were performed at TUBITAK ULAKBIM, High Performance and Grid Comput- ing Center TRUBA. T.-R.C. was supported by National Science and Technology Council (NSTC) in Taiwan (Program No. MOST111-2628-M-006-003-MY3 and NSTC113-2124-M-006-009-MY3), National Cheng Kung University (NCKU), Taiwan, and National Center for Theoretical Sciences, Taiwan. This research was supported, in part, by the Higher Education Sprout Project, Ministry of Education to the Headquarters of University Advancement at NCKU. T.-R.C. thanks the National Center for High- performance Computing (NCHC) of National Applied Research Laboratories (NARLabs) in Taiwan for providing computational and storage resources. The work at TIFR Mumbai was supported by the Depar

Publication: ACS Nano 2025 19 (19), 18108-18116
DOI: 10.1021/acsnano.4c13478

Presenters

  • Wei-Chi Chiu

    • Northeastern University

Authors

  • Wei-Chi Chiu

    • Northeastern University
  • Sougata Mardanya

    • Howard University
  • Robert S Markiewicz

    • Northeastern University
  • Jouko Nieminen

    • Tampere University,
  • Bahadur Singh

    • Tata Institute of Fundamental Research (TIFR)
  • Tugrul Hakioglu

    • Istanbul Technical University
  • Amit Agarwal

    • IIT Kanpur, India
  • Tay-Rong Chang

    • National Cheng Kung University, R.O.C.
  • Hsin Lin

    • Academia Sinica
  • Arun Bansil

    • Department of Physics, Northeastern University, Boston, MA, USA
    • Northeastern University