English

Interlayer bond polarizability model for stacking-dependent low-frequency Raman scattering in layered materials

Mesoscale and Nanoscale Physics 2017-10-06 v1 Materials Science Computational Physics

Abstract

Two-dimensional (2D) layered materials have been extensively studied owing to their fascinating and technologically relevant properties. Their functionalities can be often tailored by the interlayer stacking pattern. Low-frequency (LF) Raman spectroscopy provides a quick, non-destructive and inexpensive optical technique for stacking characterization, since the intensities of LF interlayer vibrational modes are sensitive to the details of the stacking. A simple and generalized interlayer bond polarizability model is proposed here to explain and predict how the LF Raman intensities depend on complex stacking sequences for any thickness in a broad array of 2D materials, including graphene, MoS2, MoSe2, NbSe2, Bi2Se3, GaSe, h-BN, etc. Additionally, a general strategy is proposed to unify the stacking nomenclature for these 2D materials. Our model reveals the fundamental mechanism of LF Raman response to the stacking, and provides general rules for stacking identification.

Keywords

Cite

@article{arxiv.1708.02614,
  title  = {Interlayer bond polarizability model for stacking-dependent low-frequency Raman scattering in layered materials},
  author = {Liangbo Liang and Alexander A. Puretzky and Bobby G. Sumpter and Vincent Meunier},
  journal= {arXiv preprint arXiv:1708.02614},
  year   = {2017}
}

Comments

34 pages, 7 figures

R2 v1 2026-06-22T21:09:54.491Z