Cargando…

A study of the mechanical properties of the NEPE binders by molecular dynamic simulations and experiments

In this study, the crosslinking structures of nitrate ester plasticized polyether (NEPE) binders were constructed by a computational procedure. Based on the final crosslinking models, the glass transition temperatures, mechanical properties, and thermal expansion coefficients of polyethylene glycol4...

Descripción completa

Detalles Bibliográficos
Autores principales:	Shi, La, Ren, Li, Li, Yang, Fu, Xiaolong, Meng, Saiqin, Wang, Jiangning
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2022
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9157741/ https://www.ncbi.nlm.nih.gov/pubmed/35733693 http://dx.doi.org/10.1039/d2ra02692a

Ejemplares similares

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

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)

Molecular Simulation Study on the Aging Mechanism of NEPE Propellant Matrix
por: Kong, Lingze, et al.
Publicado: (2023)

Theoretical Calculations and Experiments on the Thermal Properties of Fluorinated Graphene and Its Effects on the Thermal Decomposition of Nitrate Esters
por: Meng, Saiqin, et al.
Publicado: (2022)

Could an amorphous binder Co phase improve the mechanical properties of WC–Co? A study of molecular dynamics simulation
por: Peng, Danmin, et al.
Publicado: (2023)

Study on the effect of solvent on cocrystallization of CL-20 and HMX through theoretical calculations and experiments
por: Zhao, Xitong, et al.
Publicado: (2022)

Structural Integrity Assessment of an NEPE Propellant Grain Considering the Tension–Compression Asymmetry in Its Mechanical Property
por: Zhang, Pengjun, et al.
Publicado: (2023)

Numerical Analysis of Curing Residual Stress and Strain in NEPE Propellant Grain
por: Liu, Xiangyang, et al.
Publicado: (2023)

Improvement of mechanical properties of in situ-prepared HTPE binder in propellants
por: Chen, Keke, et al.
Publicado: (2020)

Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry
por: Jiang, Liping, et al.
Publicado: (2020)

Study on the thermal decomposition mechanism of graphene oxide functionalized with triaminoguanidine (GO-TAG) by molecular reactive dynamics and experiments
por: Zhang, Chongmin, et al.
Publicado: (2019)

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

Molecular dynamics simulations of Y(iii) coordination and hydration properties
por: Zhang, Xiaolin, et al.
Publicado: (2019)

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

Structure and property of propellant based on nitroglycerine/glycerol triacetate mixed plasticizers: molecular dynamics simulation and experimental study
por: Yang, Lilong, et al.
Publicado: (2021)

613 Evaluation of Non-Euphoric Phytocannabinoid Elixir 14 (NEPE-14) Application in Deep Partial-Thickness Burn Wounds
por: Larson, David A, et al.
Publicado: (2022)

Targeting N-Terminal Human Maltase-Glucoamylase to Unravel Possible Inhibitors Using Molecular Docking, Molecular Dynamics Simulations, and Adaptive Steered Molecular Dynamics Simulations
por: Zhang, Shitao, et al.
Publicado: (2021)

The microstructures and mechanical properties of nanocrystalline Li(2)SiO(3): molecular dynamics simulations
por: Shen, Yan Hong, et al.
Publicado: (2021)

Study on Adhesion Property and Moisture Effect between SBS Modified Asphalt Binder and Aggregate Using Molecular Dynamics Simulation
por: Guo, Fucheng, et al.
Publicado: (2022)

Interlayer structure and dynamic properties of CTMAB–montmorillonite: experiment and molecular dynamics
por: Yang, Wei, et al.
Publicado: (2023)

Analysis of aptamer-target binding and molecular mechanisms by thermofluorimetric analysis and molecular dynamics simulation
por: Zhang, Hong-Li, et al.
Publicado: (2023)

Discovery of a novel kinase hinge binder fragment by dynamic undocking
por: Rachman, Moira, et al.
Publicado: (2020)

Tensile mechanical performance of Ni–Co alloy nanowires by molecular dynamics simulation
por: Lu, Xuefeng, et al.
Publicado: (2019)

Molecular dynamics simulation of four typical surfactants in aqueous solution
por: Shi, Peng, et al.
Publicado: (2019)

Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations
por: La Penna, Giovanni, et al.
Publicado: (2018)

Exploring thermodynamic and structural properties of carbon nanotube/thermoplastic polyurethane nanocomposites from atomistic molecular dynamics simulations
por: Shen, Jianxiang, et al.
Publicado: (2023)

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)

Study of the Adsorption Behavior of Surfactants on Carbonate Surface by Experiment and Molecular Dynamics Simulation
por: Hou, Jinjian, et al.
Publicado: (2022)

Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation
por: Duan, Binghui, et al.
Publicado: (2018)

Investigation of dynamical properties of methane in slit-like quartz pores using molecular simulation
por: Yang, Lilong, et al.
Publicado: (2018)

Molecular dynamics simulation of an entire cell
por: Stevens, Jan A., et al.
Publicado: (2023)

Molecular Dynamics Simulations in Designing DARPins as Phosphorylation-Specific Protein Binders of ERK2
por: Gautam, Vertika, et al.
Publicado: (2021)

Generation and properties of the new asphalt binder model using molecular dynamics (MD)
por: Yao, Hui, et al.
Publicado: (2021)

Influencing Factors and Evaluation of the Self-Healing Behavior of Asphalt Binder Using Molecular Dynamics Simulation Method
por: Li, Yan, et al.
Publicado: (2023)

Exploring the Interaction Mechanism Between Cyclopeptide DC3 and Androgen Receptor Using Molecular Dynamics Simulations and Free Energy Calculations
por: Zhang, Huimin, et al.
Publicado: (2018)

Increasing the thermal conductivity of styrene butadiene rubber: insights from molecular dynamics simulation
por: Zhao, Xiuying, et al.
Publicado: (2020)

Probing intrinsic dynamics and conformational transition of HIV gp120 by molecular dynamics simulation
por: Li, Yi, et al.
Publicado: (2020)

Automated affinity selection for rapid discovery of peptide binders
por: Zhang, Genwei, et al.
Publicado: (2021)

Characterizing the Diffusion and Rheological Properties of Aged Asphalt Binder Rejuvenated with Bio-Oil Based on Molecular Dynamic Simulations and Laboratory Experimentations
por: Zhang, Xiaorui, et al.
Publicado: (2021)

Effect of chain extenders with different functionalities on the properties of single-component waterborne polyurethane ink binders
por: Yang, Zhihui, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_os66kvbo8585n9209d88ufo9vn