Microscopic Study of Proton Kinetic Energy Anomaly for Nanoconfined Water
Autor: | Mohd Moid, Raymond Moreh, Y. Finkelstein, Prabal K. Maiti |
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Rok vydání: | 2019 |
Předmět: |
Materials science
010304 chemical physics Proton Phonon Drop (liquid) 010402 general chemistry Kinetic energy 01 natural sciences Molecular physics Inelastic neutron scattering 0104 chemical sciences Surfaces Coatings and Films Molecular dynamics 0103 physical sciences Materials Chemistry Water model Physical and Theoretical Chemistry Harmonic oscillator |
Zdroj: | The journal of physical chemistry. B. 124(1) |
ISSN: | 1520-5207 |
Popis: | The reported anomalies of the proton mean kinetic energy, Ke(H), in nanoconfined water, as measured by deep inelastic neutron scattering (DINS), constitute a longstanding problem related to proton dynamics in hydrogen-bonded systems. A considerable number of theoretical attempts to explain these anomalies have failed. The mean vibrational density of states (VDOS) of protons in water nanoconfined inside single wall carbon nanotubes (SWCNTs) is calculated as a function of temperature and SWCNT diameter, DCNT, by classical molecular dynamics (MD) simulation using the TIP4P-2005f water model. The calculated VDOS are utilized for deducing the mean kinetic energy of the water protons, Ke(H), by treating each phonon state as a harmonic oscillator. The calculation depicts a strong confinement effect as reflected in the drop of the value of Ke(H) at 5 K for DCNT < ∼12 A, while absent for larger diameters. The results also reveal very significant blue and red shifts of the stretching and bending modes, respectively, compared to those in bulk ice, in agreement with experiment. |
Databáze: | OpenAIRE |
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