Cargando…

Molecular Dynamics Simulations of Molecular Diffusion Equilibrium and Breakdown Mechanism of Oil-Impregnated Pressboard with Water Impurity

The water molecule migration and aggregation behaviors in oil-impregnated pressboard are investigated by molecular dynamics simulations in combination with Monte Carlo molecular simulation technique. The free energy and phase diagram of H(2)O-dodecylbenzene (DDB) and H(2)O-cellulose mixtures are cal...

Descripción completa

Detalles Bibliográficos
Autores principales:	Guan, Yi, Chi, Ming-He, Sun, Wei-Feng, Chen, Qing-Guo, Wei, Xin-Lao
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6401954/ https://www.ncbi.nlm.nih.gov/pubmed/30961199 http://dx.doi.org/10.3390/polym10111274

Ejemplares similares

Influence of Oil–Pressboard Mass Ratio on the Equilibrium Characteristics of Furfural under Oil Replacement Conditions
por: Liu, Jiefeng, et al.
Publicado: (2020)

Experimental Study on Influence of Trap Parameters on Dielectric Characteristics of Nano-Modified Insulation Pressboard
por: Chen, Qingguo, et al.
Publicado: (2017)

Research on Creeping Flashover Characteristics of Nanofluid-Impregnated Pressboard Modified Based on Fe(3)O(4) Nanoparticles under Lightning Impulse Voltages
por: Shan, Bingliang, et al.
Publicado: (2019)

Molecular Dynamics Simulation of Distribution and Diffusion Behaviour of Oil–Water Interfaces
por: Zhang, Chengbin, et al.
Publicado: (2019)

Effect of the relaxation time of mineral oil and monoesters on the fractal dimension and mutual information of creeping discharges propagating along a pressboard
por: Jiosseu, Jean Lambert, et al.
Publicado: (2023)

Simulation of water impregnation through vertically aligned CNT forests using a molecular dynamics method
por: Tajiri, Tomohiro, et al.
Publicado: (2016)

Experimental dataset on the compressive mechanical properties of high-density pressboard used in power transformers spacers
por: Oria, Carmela, et al.
Publicado: (2023)

Impure Water Makes Impure Ice
Publicado: (1882)

Impurity diffusion in metals
por: Neumann, G, et al.
Publicado: (2002)

aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation
por: Lin, Qunchao, et al.
Publicado: (2022)

Non-equilibrium tunneling effects of interacting hubbard-anderson impurities
por: Maslova, N. S., et al.
Publicado: (2001)

Active carpets drive non-equilibrium diffusion and enhanced molecular fluxes
por: Guzmán-Lastra, Francisca, et al.
Publicado: (2021)

Improvement of the Space Charge Suppression and Hydrophobicity Property of Cellulose Insulation Pressboard by Surface Sputtering a ZnO/PTFE Functional Film
por: Li, Yanqing, et al.
Publicado: (2019)

Molecular Dynamics Simulation of the Three-Phase Equilibrium Line of CO(2) Hydrate with OPC Water Model
por: Hao, Xiluo, et al.
Publicado: (2023)

Reflectometry Reveals Accumulation of Surfactant Impurities at Bare Oil/Water Interfaces
por: Scoppola, Ernesto, et al.
Publicado: (2019)

Sliding Water Droplet on Oil Impregnated Surface and Dust Particle Mitigation
por: Bahatab, Saeed, et al.
Publicado: (2021)

Report on the electrical breakdown strength of 3 types of diffusion pump oil
por: Fiander, D
Publicado: (1975)

Water and Its Impurities
por: Mood, Eric W.
Publicado: (1964)

Impurities in London Water
Publicado: (1899)

Performance of Impregnated Paper Decorated Blockboard Manufactured Using HDF as Equilibrium Layer
por: Fang, Lu, et al.
Publicado: (2022)

Prediction of methane diffusion coefficient in water using molecular dynamics simulation
por: Moradi, Hojatollah, et al.
Publicado: (2020)

Salt Effect on Donnan Equilibrium in Montmorillonite Demonstrated with Molecular Dynamics Simulations
por: Hsiao, Ya-Wen, et al.
Publicado: (2022)

Diffusion of Impurities in the MDT gas system
por: Hessey, N P, et al.
Publicado: (1998)

Generalized Form for Finite-Size Corrections in Mutual Diffusion Coefficients of Multicomponent Mixtures Obtained from Equilibrium Molecular Dynamics Simulation
por: Jamali, Seyed Hossein, et al.
Publicado: (2020)

Air and Water: Their Impurities and Purification
Publicado: (1863)

Impure Water and Cholera in India
Publicado: (1873)

Testing Water for Organic Impurities
Publicado: (1869)

The Danger of Impure Drinking Water
Publicado: (1885)

Dangers from Impure Water
Publicado: (1885)

Molecular Simulation of Chemical Reaction Equilibrium by Computationally Efficient Free Energy Minimization
por: Smith, William R., et al.
Publicado: (2018)

Relative Affinities of Protein–Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations
por: Ansell, T. Bertie, et al.
Publicado: (2021)

Using molecular dynamics simulations to interrogate T cell receptor non-equilibrium kinetics
por: Rollins, Zachary A., et al.
Publicado: (2022)

Oil-Impregnated Hydrocarbon-Based Polymer Films
por: Mukherjee, Ranit, et al.
Publicado: (2018)

Coalbed methane diffusion and water blocking effects investigated by mesoscale all-atom molecular dynamic simulations
por: Zhu, Qingzhong, et al.
Publicado: (2020)

Diffusion Mechanisms of Dissolved Gases in Transformer Oil Influenced with Moisture Based on Molecular Dynamics Simulation
por: Jiang, Tianyan, et al.
Publicado: (2022)

Shear Viscosity Computed from the Finite-Size Effects of Self-Diffusivity in Equilibrium Molecular Dynamics
por: Jamali, Seyed Hossein, et al.
Publicado: (2018)

Impure Aerated Waters in Calcutta and Bombay
Publicado: (1876)

Molecularly Imprinted Polymers for Pharmaceutical Impurities: Design and Synthesis Methods
por: Hasanah, Aliya Nur, et al.
Publicado: (2023)

Molecular Dynamics Simulations Reveal that Water Diffusion between Graphene Oxide Layers is Slow
por: Devanathan, Ram, et al.
Publicado: (2016)

Molecular dynamics simulation study of adsorption of anionic–nonionic surfactants at oil/water interfaces
por: Shi, Peng, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_62gbv3ltd4f2agq3b9mnmc3pnb