Literature DB >> 31806922

Comparing the Mechanical Response of Di-, Tri-, and Tetra-functional Resin Epoxies with Reactive Molecular Dynamics.

M S Radue1, Benjamin D Jensen1,2, S Gowtham1, D R Klimek-McDonald1, J A King1, G M Odegard1.   

Abstract

The influence of monomer functionality on the mechanical properties of epoxies is studied using Molecular Dynamics (MD) with the Reax Force Field (ReaxFF). From deformation simulations, the Young's modulus, yield point, and Poisson's ratio are calculated and analyzed. The results demonstrate an increase in stiffness and yield strength with increasing resin functionality. Comparison between the network structures of distinct epoxies is further advanced by the Monomeric Degree Index (MDI). Experimental validation demonstrates the MD results correctly predict the relationship in Young's moduli. Therefore, ReaxFF is confirmed to be a useful tool for studying the mechanical behavior of epoxies.

Entities:  

Year:  2018        PMID: 31806922      PMCID: PMC6894187          DOI: 10.1002/polb.24539

Source DB:  PubMed          Journal:  J Polym Sci B Polym Phys        ISSN: 0887-6266


  5 in total

1.  Shock waves in high-energy materials: the initial chemical events in nitramine RDX.

Authors:  Alejandro Strachan; Adri C T van Duin; Debashis Chakraborty; Siddharth Dasgupta; William A Goddard
Journal:  Phys Rev Lett       Date:  2003-08-28       Impact factor: 9.161

2.  Thermal decomposition of RDX from reactive molecular dynamics.

Authors:  Alejandro Strachan; Edward M Kober; Adri C T van Duin; Jonas Oxgaard; William A Goddard
Journal:  J Chem Phys       Date:  2005-02-01       Impact factor: 3.488

3.  ReaxFF-lg: correction of the ReaxFF reactive force field for London dispersion, with applications to the equations of state for energetic materials.

Authors:  Lianchi Liu; Yi Liu; Sergey V Zybin; Huai Sun; William A Goddard
Journal:  J Phys Chem A       Date:  2011-09-21       Impact factor: 2.781

4.  The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotube.

Authors:  Benjamin D Jensen; Kristopher E Wise; Gregory M Odegard
Journal:  J Comput Chem       Date:  2015-06-12       Impact factor: 3.376

5.  The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation.

Authors:  Ali Shokuhfar; Behrouz Arab
Journal:  J Mol Model       Date:  2013-06-22       Impact factor: 1.810

  5 in total
  2 in total

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

Authors:  Li Ren; Yang Li; Xiaolong Fu; Saiqin Meng; Jiangning Wang
Journal:  RSC Adv       Date:  2022-06-01       Impact factor: 4.036

2.  Predicting the Mechanical Response of Polyhydroxyalkanoate Biopolymers Using Molecular Dynamics Simulations.

Authors:  Karteek K Bejagam; Nevin S Gupta; Kwan-Soo Lee; Carl N Iverson; Babetta L Marrone; Ghanshyam Pilania
Journal:  Polymers (Basel)       Date:  2022-01-17       Impact factor: 4.329

  2 in total

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