Nonrotational Mechanism of Polarization in Alcohols

Vasily G. Artemov, Alexander Ryzhov, Emma Carlsen, Pavel O. Kapralov, Henni Ouerdane

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)


Chemical polarity governs various mechanical, chemical, and thermodynamic properties of dielectrics. Polar liquids have been amply studied, yet the basic mechanisms underpinning their dielectric properties remain not fully understood, as standard models following Debye's phenomenological approach do not account for quantum effects and cannot aptly reproduce the full dc-up-to-THz spectral range. Here, using the illustrative case of monohydric alcohols, we show that deep tunneling and the consequent intermolecular separation of excess protons and "proton-holes" in the polar liquids govern their static and dynamic dielectric properties on the same footing. We performed systematic ultrabroadband (0-10 THz) spectroscopy experiments with monohydric alcohols of different (0.4-1.6 nm) molecular lengths and show that the finite lifetime of molecular species and the proton-hole correlation length are the two principle parameters responsible for the dielectric response of all the studied alcohols across the entire frequency range. Our results demonstrate that a quantum nonrotational intermolecular mechanism drives the polarization in alcohols while the rotational mechanism of molecular polarization plays a secondary role, manifesting itself in the sub-terahertz region only.

Original languageEnglish
Pages (from-to)11022-11029
Number of pages8
JournalThe journal of physical chemistry. B
Issue number48
Publication statusPublished - 3 Dec 2020


Dive into the research topics of 'Nonrotational Mechanism of Polarization in Alcohols'. Together they form a unique fingerprint.

Cite this