We report on tip-enhanced Raman spectroscopy of H2 and D2 molecules physisorbed within a plasmonic picocavity at 10 K. The intense Raman peaks resulting from the rotational and vibrational transitions are observed at subnanometer gap distances of the junction formed by an Ag tip and an Ag(111) surface, where a picocavity-enhanced field plays a crucial role. A significant redshift of the H-H stretch frequency is observed as the gap distance decreases, while the D-D stretch frequency is unaffected. Density functional theory, path-integral molecular dynamics, and quantum anharmonic vibrational energy calculations suggest that this unexpected isotope effect is explained by a different molecular density between H2 and D2 on the surface.
@article{arxiv.2411.10994,
title = {Picocavity-Enhanced Raman Spectroscopy of Physisorbed H$_2$ and D$_2$ Molecules},
author = {Akitoshi Shiotari and Shuyi Liu and George Trenins and Toshiki Sugimoto and Martin Wolf and Mariana Rossi and Takashi Kumagai},
journal= {arXiv preprint arXiv:2411.10994},
year = {2025}
}