Does twist angle affect the properties of water confined inside twisted bilayer graphene?
Jeet Majumdar, Subhadeep Dasgupta, Soham Mandal, Mohd Moid, Manish, Jain, Prabal K. Maiti

TL;DR
This study uses molecular dynamics simulations to investigate how twist angles between graphene sheets affect the structure, dielectric properties, and dynamics of confined monolayer water, revealing invariance in density and dielectric constant but variations in water dynamics.
Contribution
It provides new insights into the effects of rotational misalignment on water confined in graphene nanochannels, highlighting the invariance of key properties and the influence on water dynamics.
Findings
Water density remains invariant across twist angles.
Dielectric constant of confined water is unaffected by twist angles.
Friction coefficient varies with small twist angles but stabilizes beyond 5.1°.
Abstract
Graphene nanoslit pore is used for nanofluidic devices like water desalination, ion-selective channels, ionic transistors, sensing, molecular sieving, blue energy harvesting, and protein sequencing. It is a strenuous task to prepare nanofluidic devices because a small misalignment leads to a significant alteration in various properties of the devices. Here we focus on the rotational misalignment between two parallel graphene sheets. Using molecular dynamics simulation, we probe the structure and dynamics of monolayer water confined inside graphene nanochannels for a range of commensurate twist angles. With SPC/E and TIP4P/2005 water model, our simulations reveal the independence of equilibrium number density for SPC/E and for TIP4P/2005) across twists. Based on the respective densities of water models, the structure and dielectric constant…
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Taxonomy
TopicsNanopore and Nanochannel Transport Studies · Graphene research and applications · Electrostatics and Colloid Interactions
