Reference health
Thermal Degradation of Greenhouse Gas Sf6 at Realistic Temperatures: Insights from Atomic-Scale Cvhd Simulations
30/30 checkable references clean · checked 2026-08-29
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
16 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 30 checked references that resolve
resolves10.5194/acp-20-7271-2020
The increasing atmospheric burden of the greenhouse gas sulfur hexafluoride (SF
<sub>6</sub>
)
resolves10.1021/es400553e
Efficient Removal of Sulfur Hexafluoride (SF<sub>6</sub>) Through Reacting with Recycled Electroplating Sludge
resolves10.1021/jp5123344
Mesospheric
Removal of Very Long-Lived Greenhouse
Gases SF6 and CFC-115 by Metal Reactions, Lyman-?
Photolysis, and Electron Attachment
resolves10.1021/acsami.9b01432
Improvement on Fluorine Migration from SF<sub>6</sub> to SiF<sub>4</sub> by an Efficient Mediator of Fe<sub>2</sub>O<sub>3</sub>/Cr<sub>2</sub>O<sub>3</sub> Composites
resolves10.1088/1361-6463/ac2387
Kinetic analysis of the effect of O
<sub>2</sub>
on SF
<sub>6</sub>
over-thermal decomposition
resolves10.1088/1361-6463/abce2b
Establishment of a Reax force field to study SF
<sub>6</sub>
gas over-thermal decomposition
resolves10.1109/TDEI.2014.6832242
Decomposition characteristics of SF<sub>6</sub> under thermal fault for temperatures below 400°C
resolves10.1109/TDEI.2015.005582
SF<inf>6</inf> partial overthermal decomposition characteristics of thermal fault in organic insulating materials
resolves10.1021/acs.jctc.3c00013
A Reactive Force Field for Molecular Dynamics Simulations of Glucose in Aqueous Solution
resolves10.1021/acs.jctc.5b00597
Merging Metadynamics into Hyperdynamics: Accelerated Molecular Simulations Reaching Time Scales from Microseconds to Seconds
resolves10.1063/1.473503
A method for accelerating the molecular dynamics simulation of infrequent events
resolves10.1103/PhysRevLett.78.3908
Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events
resolves10.1103/PhysRevB.87.094304
Accelerated molecular dynamics through stochastic iterations and collective variable based basin identification
resolves10.1016/j.cpc.2021.108171
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
resolves10.1016/j.parco.2011.08.005
Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques
resolves10.1039/C9CP05091D
ReacNetGenerator: an automatic reaction network generator for reactive molecular dynamics simulations
resolves10.1109/TDEI.2017.006572
Decomposition characteristics of SF<inf>6</inf> under overheating conditions
resolves10.1109/TDEI.2019.008370
SF<sub>6</sub> fault decomposition feature component extraction and triangle fault diagnosis method
resolves10.1109/TDEI.2023.3271959
A Novel Diagnosis Method Based on the Feature Selection Algorithm and Convolutional Neural Network for SF
<sub>6</sub>
Gas-Insulated Equipment
resolves10.1088/1361-6463/ad15bf
TiO<sub>2</sub>/SiC supported catalyst for efficient thermocatalytic conversion of SF<sub>6</sub> waste gas
resolves10.1103/PhysRevB.59.7413
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
The 16 references without a DOI — listed, not checked
no DOI — not checkedGaseous Insulation for High-Voltage Transformers
no DOI — not checkedref2
no DOI — not checkedref3
no DOI — not checkedref6
no DOI — not checkedref7
no DOI — not checkedSimulation and Experimental Study on the Degradation of the Greenhouse Gas SF 6 by Thermal Plasma
no DOI — not checkedRecent Progresses, Challenges and Proposals on SF 6 Emission Reduction Approaches
no DOI — not checkedref16
no DOI — not checkedReactive Molecular Dynamics Simulations on the Pyrolysis of SF 6
no DOI — not checkedStudy on Pyrolysis Characteristics of SF 6 in a Trace-Oxygen (O 2 ) Environment: ReaxFF SFO Force Field Optimization and Reactive Molecular Dynamics Simulation
no DOI — not checkedDevelopment of ReaxFF SFOH Force Field for SF 6 -H 2 O/O 2 Hybrid System Based on Synergetic Optimization by CMA-ES and MC Methodology
no DOI — not checkedUnderstanding Rapid PET Degradation via Reactive Molecular Dynamics Simulation and Kinetic Modeling
no DOI — not checkedDirect Observation of Realistic-Temperature Fuel Combustion Mechanisms in Atomistic Simulations
no DOI — not checkedUsing Collective Variables to Drive Molecular Dynamics Simulations
no DOI — not checkedShock-Tube Studies of Sulfur Hexafluoride
no DOI — not checkedAdsorption Energies on Transition Metal Surfaces: Towards an Accurate and Balanced Description
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