Literature DB >> 30040075

Temperature dependence of the Young's modulus of polymers calculated using a hybrid molecular mechanics-molecular dynamics method.

Iwan H Sahputra1, Alessio Alexiadis, Michael J Adams.   

Abstract

A hybrid molecular mechanics-molecular dynamics (MM-MD) method is proposed to calculate the Young's modulus of polymers at various temperature. It overcomes the limitation that MD is restricted to extremely high strain rates. A case study based on poly-methyl-methacrylate demonstrates that, contrary to previous MD studies, the method is able to accurately reproduce the effect of temperature on the Young's modulus in close agreement with experimental data. The method can also predict a more clear transition between the glassy and rubbery states than previous MD studies.

Entities:  

Year:  2018        PMID: 30040075     DOI: 10.1088/1361-648X/aad588

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  3 in total

1.  Experimental and Simulation Studies on Nonwoven Polypropylene-Nitrile Rubber Blend: Recycling of Medical Face Masks to an Engineering Product.

Authors:  George Varghese P J; Deepthi Anna David; Anas Karuth; Jabeen Fatima Manamkeri Jafferali; Sabura Begum P M; Jinu Jacob George; Bakhtiyor Rasulev; Prasanth Raghavan
Journal:  ACS Omega       Date:  2022-01-18

2.  The duality between particle methods and artificial neural networks.

Authors:  A Alexiadis; M J H Simmons; K Stamatopoulos; H K Batchelor; I Moulitsas
Journal:  Sci Rep       Date:  2020-10-01       Impact factor: 4.379

3.  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

  3 in total

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