Cargando…

Mechanical Properties of Graphene Networks under Compression: A Molecular Dynamics Simulation

Molecular dynamics simulation is used to study and compare the mechanical properties obtained from compression and tension numerical tests of multilayered graphene with an increased interlayer distance. The multilayer graphene with an interlayer distance two-times larger than in graphite is studied...

Descripción completa

Detalles Bibliográficos
Autores principales:	Polyakova, Polina V., Baimova, Julia A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095480/ https://www.ncbi.nlm.nih.gov/pubmed/37047664 http://dx.doi.org/10.3390/ijms24076691

Ejemplares similares

Metal/Graphene Composites: A Review on the Simulation of Fabrication and Study of Mechanical Properties
por: Baimova, Julia A., et al.
Publicado: (2022)

Thermal Expansion and Thermal Conductivity of Ni/Graphene Composite: Molecular Dynamics Simulation
por: Murzaev, Ramil T., et al.
Publicado: (2023)

Methodologyfor Molecular Dynamics Simulation of Plastic Deformation of a Nickel/Graphene Composite
por: Krylova, Karina A., et al.
Publicado: (2022)

Numerical Simulation of Dynamic Mechanical Properties of Concrete under Uniaxial Compression
por: Peng, Yijiang, et al.
Publicado: (2019)

Molecular dynamics study of strengthening mechanism of nanolaminated graphene/Cu composites under compression
por: Weng, Shayuan, et al.
Publicado: (2018)

Effect of Nanoparticle Size on the Mechanical Strength of Ni–Graphene Composites
por: Krylova, Karina A., et al.
Publicado: (2021)

Correction: Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets
por: Zhang, Xu, et al.
Publicado: (2018)

Molecular Dynamics Simulations of the Mechanical Properties of Cellulose Nanocrystals—Graphene Layered Nanocomposites
por: Zhang, Xingli, et al.
Publicado: (2022)

Mechanisms of Spontaneous Curvature Inversion in Compressed Graphene Ripples for Energy Harvesting Applications via Molecular Dynamics Simulations
por: Mangum, James M., et al.
Publicado: (2021)

Molecular dynamics simulations of the mechanical behavior of alumina coated aluminum nanowires under tension and compression
por: Rosandi, Yudi, et al.
Publicado: (2020)

Investigation on the mechanical properties and fracture phenomenon of silicon doped graphene by molecular dynamics simulation
por: Rahman, Md. Habibur, et al.
Publicado: (2020)

Phonon properties of graphene derived from molecular dynamics simulations
por: Koukaras, Emmanuel N., et al.
Publicado: (2015)

Mechanical characterization of nanoindented graphene via molecular dynamics simulations
por: Fang, Te-Hua, et al.
Publicado: (2011)

Study of Viscoelastic Properties of Graphene Foams Using Dynamic Mechanical Analysis and Coarse-Grained Molecular Dynamics Simulations
por: Liu, Shenggui, et al.
Publicado: (2023)

Molecular-Dynamics Simulations of the Emergence of Surface Roughness in a Polymer under Compression
por: Vacher, Robin, et al.
Publicado: (2021)

Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations
por: Liu, Shenggui, et al.
Publicado: (2021)

The effects of hydroxide and epoxide functional groups on the mechanical properties of graphene oxide and its failure mechanism by molecular dynamics simulations
por: Sun, Yunjin, et al.
Publicado: (2020)

Crumpled Graphene-Storage Media for Hydrogen and Metal Nanoclusters
por: Safina, Liliya R., et al.
Publicado: (2021)

Graphene Oxide-Induced Substantial Strengthening of High-Entropy Alloy Revealed by Micropillar Compression and Molecular Dynamics Simulation
por: Zhang, Wei, et al.
Publicado: (2022)

Molecular dynamics simulations of sodium alginate/sulfonated graphene oxide membranes properties
por: Shaari, N., et al.
Publicado: (2018)

Thermal conductivity of graphene nanoribbons under shear deformation: A molecular dynamics simulation
por: Zhang, Chao, et al.
Publicado: (2017)

Molecular Dynamics Simulation of the Thermomechanical and Tribological Properties of Graphene-Reinforced Natural Rubber Nanocomposites
por: Wang, Zepeng, et al.
Publicado: (2022)

A Molecular Dynamics Study of the Mechanical Properties of Twisted Bilayer Graphene
por: Liu, Aaron, et al.
Publicado: (2018)

Molecular Dynamics Simulation for the Effect of Fluorinated Graphene Oxide Layer Spacing on the Thermal and Mechanical Properties of Fluorinated Epoxy Resin
por: Duan, Qijun, et al.
Publicado: (2021)

Dynamic Properties of Water Confined in Graphene-Based Membrane: A Classical Molecular Dynamics Simulation Study
por: Lee, One-Sun
Publicado: (2019)

Molecular Dynamics Simulation of the Interfacial Shear Properties between Thermoplastic Polyurethane and Functionalized Graphene Sheet
por: Wang, Yuyang, et al.
Publicado: (2022)

Effects of different preservation on the mechanical properties of cortical bone under quasi-static and dynamic compression
por: Qiu, Jinlong, et al.
Publicado: (2023)

Influence of artificial aging: mechanical and physicochemical properties of dental composites under static and dynamic compression
por: Gornig, D. C., et al.
Publicado: (2021)

Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes
por: Zhang, Pengzhen, et al.
Publicado: (2022)

Artificial Neural Networks for Predicting Mechanical Properties of Crystalline Polyamide12 via Molecular Dynamics Simulations
por: Tamur, Caglar, et al.
Publicado: (2023)

Molecular Dynamic Simulation of Defective Graphene Nanoribbons for Tension and Vibration
por: Mao, Jia-Jia, et al.
Publicado: (2022)

Molecular Dynamics Simulations of Nitric Oxide Scattering Off Graphene
por: Greenwood, Thomas, et al.
Publicado: (2022)

Boundary-dependent mechanical properties of graphene annular under in-plane circular shearing via atomistic simulations
por: Li, Yinfeng, et al.
Publicado: (2017)

Effect of Temperatures and Graphene on the Mechanical Properties of the Aluminum Matrix: A Molecular Dynamics Study
por: Huang, Jingtao, et al.
Publicado: (2023)

Mechanical Properties of the Pt-CNT Composite under Uniaxial Deformation: Tension and Compression
por: Yankovaskaya, Ustina I., et al.
Publicado: (2023)

Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations
por: Xu, Jiaming, et al.
Publicado: (2023)

Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders
por: Shi, La, et al.
Publicado: (2022)

Mechanisms of Banxia Xiexin Decoction Underlying Chronic Atrophic Gastritis via Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulations
por: Chang, Cheng, et al.
Publicado: (2022)

Spin-lattice-dynamics analysis of magnetic properties of iron under compression
por: dos Santos, Gonzalo, et al.
Publicado: (2023)

Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE/PEG Interpenetrating Polymer Network (IPN) Binders
por: Shi, La, et al.
Publicado: (2023)

Cannot write session to /tmp/vufind_sessions/sess_7g2tb5aga6ndler9jafun7tsl2