Melting point depression of the charge density wave in 1 T − Ti Se 2 due to size effects

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Authors: Saif Siddique, Mehrdad Toussi Kiani, Omri Lesser, Stephen D. Funni, Nishkarsh Agarwal, Maya Gates, Miti Shah, William Millsaps, Suk Hyun Sung, Noah Schnitzer, Lopa Bhatt, David Alexander Muller
+4 more Robert Hovden, Ismail El Baggari, Eun-Ah Kim, Judy Cha
Cited by: 0
References: 33

Abstract

Classical nucleation theory predicts size-dependent nucleation and melting due to surface and confinement effects at the nanoscale. In correlated electronic states, observation of size-dependent nucleation and melting is rarely reported, likely due to the extremely small length scales necessary to observe such effects for electronic states. Here, using 1T-TiSe$_2$ nanoflakes as a prototypical two-dimensional (2D) charge density wave (CDW) system, we perform in-situ cryogenic electron microscopy with temperature down to 20 K and observe size-dependent nucleation and melting of CDWs. Specifically, we observe a melting point depression of CDW for 1T-TiSe$_2$ flakes with lateral sizes less than 100 nm. By fitting experimental data to a Ginzburg-Landau model, we estimate a zero-temperature correlation length of 10--50 nm, which matches the reported CDW domain size for 1T-TiSe$_2$. As the flake size approaches the correlation length, the divergence of the CDW correlation length near the transition is cut off by the finite flake size, limiting long-range order and thereby lowering the transition temperature. For very small flakes whose size is close to the correlation length, we also observe absence of CDWs, as predicted by the model. We thus show that an electronic phase transition follows classical nucleation theory.

Fields of Study & Subjects

2D Materials and Applications Molecular Junctions and Nanostructures Organic and Molecular Conductors Research

Publication details

Journal / source
Physical review. B./Physical review. B
Volume
113
Issue
22
Publication date
18 May 2026
Language
EN