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A simulation study of homogeneous ice nucleation in supercooled salty water

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What this work says

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

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LINCS: A linear constraint solver for molecular simulations
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Triple-point coexistence properties of the lennard-jones system
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Controlled ice nucleation in cryopreservation – A review
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A less expensive Ewald lattice sum
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Bacterial ice nucleation and its potential application in the food industry
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Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/acs.jpcb.6b05291openalex-snapshot
Birth of NaCl Crystals: Insights from Molecular Simulations
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Ice–Water Interfacial Free Energy for the TIP4P, TIP4P/2005, TIP4P/Ice, and mW Models As Obtained from the Mold Integration Technique
inferredcites →https://doi.org/10.1021/acs.jpclett.7b01551openalex-snapshot
Role of Salt, Pressure, and Water Activity on Homogeneous Ice Nucleation
inferredcites →https://doi.org/10.1021/ct700200bopenalex-snapshot
P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
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Homogeneous nucleation and glass formation in aqueous alkali halide solutions at high pressures
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Nucleation of Hexagonal Ice (Ih) in Liquid Water
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Can Amorphous Nuclei Grow Crystalline Clathrates? The Size and Crystallinity of Critical Clathrate Nuclei
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Homogeneous Nucleation of Methane Hydrates: Unrealistic under Realistic Conditions
inferredcites →https://doi.org/10.1021/ja4028814openalex-snapshot
Homogeneous Ice Nucleation at Moderate Supercooling from Molecular Simulation
inferredcites →https://doi.org/10.1021/jacs.5b08098openalex-snapshot
Nucleation of NaCl from Aqueous Solution: Critical Sizes, Ion-Attachment Kinetics, and Rates
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Molecular Simulation of Aqueous Electrolyte Solubility. 3. Alkali-Halide Salts and Their Mixtures in Water and in Hydrochloric Acid
inferredcites →https://doi.org/10.1021/jp711507fopenalex-snapshot
Monitoring Ice Nucleation in Pure and Salty Water via High-Speed Imaging and Computer Simulations
inferredcites →https://doi.org/10.1021/jp8001614openalex-snapshot
Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations
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How Crystals Nucleate and Grow in Aqueous NaCl Solution
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Phase transitions of sea‐salt/water mixtures at low temperatures: Implications for ozone chemistry in the polar marine boundary layer
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Water activity as the determinant for homogeneous ice nucleation in aqueous solutions
inferredcites →https://doi.org/10.1038/35059035openalex-snapshot
Prediction of absolute crystal-nucleation rate in hard-sphere colloids
inferredcites →https://doi.org/10.1039/c003297bopenalex-snapshot
Kinetics of the homogeneous freezing of water
inferredcites →https://doi.org/10.1039/c1cp22022eopenalex-snapshot
Is it cubic? Ice crystallization from deeply supercooled water
inferredcites →https://doi.org/10.1039/c1cp22167aopenalex-snapshot
Homogeneous ice nucleation from supercooled water
inferredcites →https://doi.org/10.1039/c2cp23116fopenalex-snapshot
Freezing water in no-man's land
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Low-density liquid water is the mother of ice: on the relation between mesostructure, thermodynamics and ice crystallization in solutions
inferredcites →https://doi.org/10.1039/c4cp04184dopenalex-snapshot
Classical nucleation theory of homogeneous freezing of water: thermodynamic and kinetic parameters
inferredcites →https://doi.org/10.1039/c4fd00235kopenalex-snapshot
Urea homogeneous nucleation mechanism is solvent dependent
inferredcites →https://doi.org/10.1039/c7cp00665aopenalex-snapshot
Spontaneous NaCl-doped ice at seawater conditions: focus on the mechanisms of ion inclusion
inferredcites →https://doi.org/10.1063/1.2121687openalex-snapshot
A general purpose model for the condensed phases of water: TIP4P/2005
inferredcites →https://doi.org/10.1063/1.2183308openalex-snapshot
The melting point of ice Ih for common water models calculated from direct coexistence of the solid-liquid interface
inferredcites →https://doi.org/10.1063/1.2184315openalex-snapshot
Calculation of solid-liquid interfacial free energy: A classical nucleation theory based approach
inferredcites →https://doi.org/10.1063/1.2208998openalex-snapshot
Crystal nucleation in binary hard sphere mixtures: A Monte Carlo simulation study
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Solubility of KF and NaCl in water by molecular simulation
inferredcites →https://doi.org/10.1063/1.2408420openalex-snapshot
Canonical sampling through velocity rescaling
inferredcites →https://doi.org/10.1063/1.2888999openalex-snapshot
Metadynamics simulations of ice nucleation and growth
inferredcites →https://doi.org/10.1063/1.2901172openalex-snapshot
Determination of the melting point of hard spheres from direct coexistence simulation methods
inferredcites →https://doi.org/10.1063/1.2977970openalex-snapshot
Accurate determination of crystal structures based on averaged local bond order parameters
inferredcites →https://doi.org/10.1063/1.3253108openalex-snapshot
Osmotic Coefficients and Mean Activity Coefficients of Uni-univalent Electrolytes in Water at 25°C
inferredcites →https://doi.org/10.1063/1.328693openalex-snapshot
Polymorphic transitions in single crystals: A new molecular dynamics method
inferredcites →https://doi.org/10.1063/1.3478539openalex-snapshot
A method for computing the solubility limit of solids: Application to sodium chloride in water and alcohols
inferredcites →https://doi.org/10.1063/1.3613672openalex-snapshot
Temperature dependence of ice critical nucleus size
inferredcites →https://doi.org/10.1063/1.4745205openalex-snapshot
Calculation of the melting point of alkali halides by means of computer simulations
inferredcites →https://doi.org/10.1063/1.478160openalex-snapshot
Molecular dynamics simulation of the liquid–vapor interface: Binary mixtures of Lennard-Jones fluids
inferredcites →https://doi.org/10.1063/1.4823499openalex-snapshot
On fluid-solid direct coexistence simulations: The pseudo-hard sphere model
inferredcites →https://doi.org/10.1063/1.4824627openalex-snapshot
Determining the phase diagram of water from direct coexistence simulations: The phase diagram of the TIP4P/2005 model revisited
inferredcites →https://doi.org/10.1063/1.4825111openalex-snapshot
Neural networks for local structure detection in polymorphic systems
inferredcites →https://doi.org/10.1063/1.4896621openalex-snapshot
The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations
inferredcites →https://doi.org/10.1063/1.4897524openalex-snapshot
Homogeneous ice nucleation evaluated for several water models
inferredcites →https://doi.org/10.1063/1.4906320openalex-snapshot
Mean ionic activity coefficients in aqueous NaCl solutions from molecular dynamics simulations
inferredcites →https://doi.org/10.1063/1.4921185openalex-snapshot
The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods
inferredcites →https://doi.org/10.1063/1.4926840openalex-snapshot
Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations
inferredcites →https://doi.org/10.1063/1.4931987openalex-snapshot
Competition between ices Ih and Ic in homogeneous water freezing
inferredcites →https://doi.org/10.1063/1.4939641openalex-snapshot
Seeding approach to crystal nucleation
inferredcites →https://doi.org/10.1063/1.4943780openalex-snapshot
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route
inferredcites →https://doi.org/10.1063/1.4983754openalex-snapshot
Computational methodology for solubility prediction: Application to the sparingly soluble solutes
inferredcites →https://doi.org/10.1073/pnas.1113059109openalex-snapshot
Structure of ice crystallized from supercooled water
inferredcites →https://doi.org/10.1073/pnas.1421192111openalex-snapshot
Molecular-dynamics simulations of urea nucleation from aqueous solution
inferredcites →https://doi.org/10.1073/pnas.1509267112openalex-snapshot
Direct calculation of ice homogeneous nucleation rate for a molecular model of water
inferredcites →https://doi.org/10.1080/00268976.2016.1165296openalex-snapshot
Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility
inferredcites →https://doi.org/10.1103/physrevlett.117.135702openalex-snapshot
Interfacial Free Energy as the Key to the Pressure-Induced Deceleration of Ice Nucleation
inferredcites →https://doi.org/10.1103/physrevlett.92.040801openalex-snapshot
Atomistic Mechanism of NaCl Nucleation from an Aqueous Solution
inferredcites →https://doi.org/10.1126/science.189.4206.880openalex-snapshot
Supercooling of Water to -92°C Under Pressure
inferredcites →https://doi.org/10.1128/am.28.3.456-459.1974openalex-snapshot
Ice Nucleation Induced by Pseudomonas syringae
inferredcites →https://doi.org/10.1175/1520-0469(1995)052<1924:anlahi>2.0.co;2openalex-snapshot
A New Look at Homogeneous Ice Nucleation in Supercooled Water Drops
inferredcites →https://doi.org/10.1515/zpch-1926-11927openalex-snapshot
Keimbildung in übersättigten Gebilden
inferredcites →https://doi.org/10.2113/gsecongeo.73.2.284openalex-snapshot
Freezing point depression of aqueous sodium chloride solutions
inferredcites →https://doi.org/10.5194/acp-11-5539-2011openalex-snapshot
Ice nucleation from aqueous NaCl droplets with and without marine diatoms

What points at this work

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

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Exploring ice Ic nucleation and structural relaxation in supercooled water
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Molecular modeling of ice crystallization and salt rejection mechanisms in freeze desalination
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Crystal–Liquid Interfacial Free Energy on Extremely Supersaturated Aqueous Solutions Using a Containerless Method
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Solid–Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances
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Nucleation Curves of Ice in Dilute Salt Solutions
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Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential
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Effects of Inorganic Ions on Ice Nucleation by the Al Surface of Kaolinite Immersed in Water
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Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation
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Characterizing Surface Ice-Philicity Using Molecular Simulations and Enhanced Sampling
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Diffusivity, Interfacial Free Energy, and Crystal Nucleation in a Supercooled Lennard-Jones Liquid
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Mechanism of Water Freezing in Solutions: Solutes Affect the Formation of Critical Ice Nuclei
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Disappearance of Electro-Freezing in Salt Solutions Beyond a Critical Ion Concentration: Salt-Type Independence
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Is Ice Nucleation by Organic Crystals Nonclassical? An Assessment of the Monolayer Hypothesis of Ice Nucleation
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The enhancement and suppression of immersion mode heterogeneous ice-nucleation by solutes
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Brine rejection and hydrate formation upon freezing of NaCl aqueous solutions
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Selective nucleation of ice crystals depending on the inclination angle of nanostructures
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Parasitic crystallization of colloidal electrolytes: growing a metastable crystal from the nucleus of a stable phase
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Fcc vs. hcp competition in colloidal hard-sphere nucleation: on their relative stability, interfacial free energy and nucleation rate
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Homogeneous nucleation of NaCl in supersaturated solutions
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Witnessing a discrete microdroplet freezing event via real-time electrochemical monitoring of solution temperature
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Nucleation in aqueous NaCl solutions shifts from 1-step to 2-step mechanism on crossing the spinodal
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Crystalline clusters in mW water: Stability, growth, and grain boundaries
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Phase diagram of the NaCl–water system from computer simulations
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Disordering effect of the ammonium cation accounts for anomalous enhancement of heterogeneous ice nucleation
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Freezing point depression of salt aqueous solutions using the Madrid-2019 model
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Minimum in the pressure dependence of the interfacial free energy between ice Ih and water
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Simulation of the THF hydrate–water interfacial free energy from computer simulation
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Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations
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Rotationally invariant local bond order parameters for accurate determination of hydrate structures
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