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Facile Anhydrous Proton Transport on Hydroxyl Functionalized Graphane

https://doi.org/10.1103/physrevlett.118.186101
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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The Grotthuss mechanism
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Fast proton transport in crystals with a dynamically disordered hydrogen bond network
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Conductance of Nafion 117 membranes as a function of temperature and water content
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High temperature PEM fuel cells
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Investigation of proton diffusion in Nafion®117 membrane by electrical conductivity and NMR
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Review and analysis of PEM fuel cell design and manufacturing
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Confined Water Determines Transport Properties of Guest Molecules in Narrow Pores
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Proton Conductivity: Materials and Applications
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Alternative Polymer Systems for Proton Exchange Membranes (PEMs)
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Proton Solvation and Transport in Hydrated Nafion
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Transport into Nanosheets: Diffusion Equations Put to Test
inferredcites →https://doi.org/10.1021/nl052254uopenalex-snapshot
The Mechanism of Water Diffusion in Narrow Carbon Nanotubes
inferredcites →https://doi.org/10.1038/nchem.1329openalex-snapshot
The mechanism of proton conduction in phosphoric acid
inferredcites →https://doi.org/10.1038/nchem.629openalex-snapshot
Enhancement of anhydrous proton transport by supramolecular nanochannels in comb polymers
inferredcites →https://doi.org/10.1038/ncomms1086openalex-snapshot
Enhanced proton transport in nanostructured polymer electrolyte/ionic liquid membranes under water-free conditions
inferredcites →https://doi.org/10.1039/c1cc11207dopenalex-snapshot
Importance of dynamic hydrogen bonds and reorientation barriers in proton transport
inferredcites →https://doi.org/10.1039/c6ra04656hopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c6ra05507aopenalex-snapshot
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Ab initio molecular dynamics simulation of liquid water and water–vapor interface
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A second generation multistate empirical valence bond model for proton transport in aqueous systems
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The functionalization of graphene using electron-beam generated plasmas
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Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theory
inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-snapshot
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
inferredcites →https://doi.org/10.1088/1367-2630/12/12/125012openalex-snapshot
Graphene hydrate: theoretical prediction of a new insulating form of graphene
inferredcites →https://doi.org/10.1098/rspa.1992.0145openalex-snapshot
Soliton model for collective proton transfer in extended realistic hydrogen-bonded systems
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.47.10142openalex-snapshot
Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.51.4014openalex-snapshot
Periodic boundary conditions in ab initio calculations
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inferredcites →https://doi.org/10.1103/physrevb.70.035412openalex-snapshot
Locating the rate-limiting step for the interaction of hydrogen with Mg ( 0001 ) using density-functional theory calculations and rate theory
inferredcites →https://doi.org/10.1103/physrevb.77.115139openalex-snapshot
Electrostatics in periodic boundary conditions and real-space corrections
inferredcites →https://doi.org/10.1103/physrevlett.103.238302openalex-snapshot
Concerted Hydrogen-Bond Dynamics in the Transport Mechanism of the Hydrated Proton: A First-Principles Molecular Dynamics Study
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.90.105902openalex-snapshot
Proton Transport through Water-Filled Carbon Nanotubes
inferredcites →https://doi.org/10.1103/physrevlett.97.245901openalex-snapshot
Kinetics and Mechanism of Proton Transport across Membrane Nanopores
inferredcites →https://doi.org/10.1134/1.2010689openalex-snapshot
Transport of protons in amorphous hydrogenated carbon
inferredcites →https://doi.org/10.1146/annurev.matsci.33.022702.155349openalex-snapshot
Anhydrous Proton-Conducting Polymers

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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inferred← citeshttps://doi.org/10.1002/adma.201903029openalex-snapshot
Light‐Driven Active Proton Transport through Photoacid‐ and Photobase‐Doped Janus Graphene Oxide Membranes
inferred← citeshttps://doi.org/10.1002/ange.202112150openalex-snapshot
Dynamic Optical Visualization of Proton Transport Pathways at Water–Solid Interfaces
inferred← citeshttps://doi.org/10.1002/anie.202112150openalex-snapshot
Dynamic Optical Visualization of Proton Transport Pathways at Water–Solid Interfaces
inferred← citeshttps://doi.org/10.1016/j.desal.2020.114729openalex-snapshot
Effect of chemistry and geometry of GO nanochannels on the Li ion selectivity and recovery
inferred← citeshttps://doi.org/10.1016/j.diamond.2022.109335openalex-snapshot
Computational study on the order-of-magnitude difference in thermal conductivity between graphene and graphane nanoribbons
inferred← citeshttps://doi.org/10.1016/j.memsci.2020.118735openalex-snapshot
Insight from perfectly selective and ultrafast proton transport through anhydrous asymmetrical graphene oxide membranes under Grotthuss mechanism
inferred← citeshttps://doi.org/10.1016/j.mtnano.2023.100437openalex-snapshot
Nanopore rigidity as an atomic descriptor of ion-transfer kinetics in sieving membranes: Insights from two-dimensional g-C3N4
inferred← citeshttps://doi.org/10.1016/j.physe.2020.114561openalex-snapshot
Hydroxygraphene: Dynamics of hydrogen bond networks
inferred← citeshttps://doi.org/10.1016/j.physe.2024.116172openalex-snapshot
Edge effect induce spin-gapless semiconducting and half-metallic properties of N-doped zigzag graphene nanoribbons
inferred← citeshttps://doi.org/10.1021/acs.chemmater.0c01512openalex-snapshot
Unraveling the Water-Mediated Proton Conduction Mechanism along the Surface of Graphene Oxide
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c01411openalex-snapshot
Efficiently Trained Deep Learning Potential for Graphane
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c05356openalex-snapshot
Proton Transport on Graphamine: A Deep-Learning Potential Study
inferred← citeshttps://doi.org/10.1021/acs.jpclett.8b03627openalex-snapshot
Unraveling Anhydrous Proton Conduction in Hydroxygraphane
inferred← citeshttps://doi.org/10.1021/acs.langmuir.2c02773openalex-snapshot
Aqueous Proton Transportation in Graphene-Based Nanochannels
inferred← citeshttps://doi.org/10.1021/acsami.0c14768openalex-snapshot
Penta-Hexa-Graphene Nanoribbons: Intrinsic Magnetism and Edge Effect Induce Spin-Gapless Semiconducting and Half-Metallic Properties
inferred← citeshttps://doi.org/10.1021/acsami.3c04022openalex-snapshot
In Silico Demonstration of Fast Anhydrous Proton Conduction on Graphanol
inferred← citeshttps://doi.org/10.1021/acsnano.8b09285openalex-snapshot
Asymmetric Electrokinetic Proton Transport through 2D Nanofluidic Heterojunctions
inferred← citeshttps://doi.org/10.1038/s41467-019-13648-7openalex-snapshot
Design principles of ion selective nanostructured membranes for the extraction of lithium ions
inferred← citeshttps://doi.org/10.1039/c9mh00549hopenalex-snapshot
Superionic conduction along ordered hydroxyl networks in molecular-thin nanosheets
inferred← citeshttps://doi.org/10.1039/d0cp06186gopenalex-snapshot
Mechanical hydrolysis imparts self-destruction of water molecules under steric confinement
inferred← citeshttps://doi.org/10.1039/d4nr02992eopenalex-snapshot
Graphene oxide-based materials as proton-conducting membranes for electrochemical applications
inferred← citeshttps://doi.org/10.1088/1361-6463/abafddopenalex-snapshot
Molecular transport across a two-dimensional nanomesh membrane–graphdiyne
inferred← citeshttps://doi.org/10.1557/s43578-023-01141-3openalex-snapshot
Deep-learning potentials for proton transport in double-sided graphanol
inferred← citeshttps://doi.org/10.3390/nano13121853openalex-snapshot
Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions
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