English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Size and thermal effect on molar heat capacity of liquid at constant volume (Cv) on a nanometer scale have been investigated by controlling the temperature and density of the liquid domain using equilibrium molecular dynamics (EMD) simulations. Lennard-Jones (LJ) type molecular model with confinement gap thickness (h) 0.585 nm to 27.8 nm has been used with the temperature (T) ranging from 100 K to 140 K. The simulation results revealed that the heat capacity of the nanoconfined liquid surpasses that of the bulk liquid within a defined interval of gap thickness; that the temperature at which maximum heat capacity occurs for a nanoconfined liquid vary with gap thickness following a power law, TCv,max = 193.4 × (h/a)−0.3431, ‘a’ being the lattice constant of Argon (solid) at 300 K; and that for a specified gap thickness and temperature, the confined liquid can exhibit a heat capacity that can be more than twice the heat capacity of the bulk liquid. The increase in heat capacity is underpinned by an increase in non-configurational (phonon and anharmonic modes of vibration) and configurational (non-uniform density distribution, enhanced thermal resistance, guided molecular mobility, etc.) contributions.

Enhanced Specific Heat Capacity of Liquid Entrapped between Two Solid Walls Separated by a Nanogap