The first-principles phase diagram of monolayer nanoconfined water
arXiv:2110.14569 · doi:10.1038/s41586-022-05036-x
Abstract
Water in nanoscale cavities is ubiquitous and of central importance to everyday phenomena in geology and biology. However, the properties of nanoscale water can be remarkably different from bulk, as shown e.g., by the anomalously low dielectric constant of water in nanochannels [1], near frictionless water flow [2], or the possible existence of a square ice phase [3]. Such properties suggest that nanoconfined water could be engineered for technological applications in nanouidics [4], electrolyte materials [5], and water desalination [6]. Unfortunately, challenges in experimentally characterising water on the nanoscale and the high cost of first-principles simulations have prevented the molecular level understanding required to control the behavior of water. Here we combine a range of computational approaches to enable a first-principles level investigation of a single layer of water within a graphene-like channel. We find that monolayer water exhibits surprisingly rich and diverse phase behavior that is highly sensitive to temperature and the van der Waals pressure acting within the nanochannel. In addition to multiple molecular phases with melting temperatures varying non-monotonically by over 400 degrees with pressure, we predict a hexatic phase, which is an intermediate between a solid and a liquid, and a superionic phase with a high electrical conductivity exceeding that of battery materials. Notably, this suggests that nanoconfinement could be a promising route towards superionic behavior at easily accessible conditions.
33 pages, 8 figures
References in corpus (9)
- Van der Waals bonding in layered compounds from advanced first-principles calculations
- Square ice in graphene nanocapillaries
- Continuum variational and diffusion quantum Monte Carlo calculations
- Fluctuation-induced quantum friction in nanoscale water flows
- A complete description of thermodynamic stabilities of molecular crystals
- Evidence for Stable Square Ice from Quantum Monte Carlo
- Topological quantisation and gauge invariance of charge transport in liquid insulators
- Machine learning potentials for complex aqueous systems made simple
- Structural and dynamical properties of nanoconfined supercooled water
Cited by in corpus (33)
- Evaluation of the MACE Force Field Architecture: from Medicinal Chemistry to Materials Science
- i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations
- Nanofluidics at the crossroads
- In-plane dielectric constant and conductivity of confined water
- Tensor-reduced atomic density representations
- Fully First-Principles Surface Spectroscopy with Machine Learning
- Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials
- Is the Local Ion Density Sufficient to Drive NaCl Nucleation from the Melt and Aqueous Solution?
- Observation of liquid-solid transition of nanoconfined water at ambient temperature
- Structure and flow of low-dimensional water
- Random sampling versus active learning algorithms for machine learning potentials of quantum liquid water
- Probing the effects of broken symmetries in machine learning
- Atomic scale insights into NaCl nucleation in nanoconfined environments
- Two-dimensional non-linear hydrodynamics and nanofluidics
- The Wetting of HO by CO
- Statistical modeling of equilibrium phase transition in confined fluids
- Raman and IR spectra of water under graphene nanoconfinement at ambient and extreme pressure-temperature conditions: a first-principles study
- A brief introduction to the diffusion Monte Carlo method and the fixed-node approximation
- Unveiling the hidden reaction kinetic network of carbon dioxide in supercritical aqueous solutions
- Optical absorption spectroscopy probes water wire and its ordering in a hydrogen-bond network
- Computing chemical potentials of adsorbed or confined fluids
- On the increase of the melting temperature of water confined in one-dimensional nano-cavities
- Molecular-Resolution Imaging of Ice Crystallized from Liquid Water
- Dielectrocapillarity for exquisite control of fluids
- Free energy profiles for chemical reactions in solution from high-dimensional neural network potentials: The case of the Strecker synthesis
- Devitrification and Melting Dynamics in Vapor Deposited Water Ice
- A unified machine-learning framework for ab initio multiscale modeling of liquids
- Harmonic-to-anharmonic thermodynamic integration made simple using REG TI
- Active Δ-learning with universal potentials for global structure optimization
- A Novel NPT Thermodynamic Integration Scheme to Derive Rigorous Gibbs Free Energies for Crystalline Solids
- Consistent GMTKN55 and molecular-crystal accuracy using minimally empirical DFT with XDM(Z) dispersion
- Hexatic Phase in Covalent Two-Dimensional Silver Iodide
- Single-Molecule Water Motion on h-BN and Graphene: A Paradigm Shift in Understanding the Behaviour of Water on 2D Material Interfaces