Analysis of Nanomechanical Properties of Polyethylene Using Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Analysis of Nanomechanical Properties of Polyethylene Using Molecular Dynamics Simulation

Published:2020-07-23 Issue:15 Volume:53 Page:6163-6172
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Hosoya Ryohei¹,Morita Hiroshi²,Nakajima Ken¹³^ORCID

Affiliation:

1. Department of Chemical Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology, 2-12-1 O-okayama, Meguro-ku Tokyo 152-8552, Japan

2. National Institute of Advanced Industrial Science and Technology (AIST), Central 2-1, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan

3. Department of Applied Physics, Graduate School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.0c01009

Reference34 articles.

1. Nano-palpation AFM and its quantitative mechanical property mapping

2. Coarse-grained Molecular Dynamics Simulation Study of Nanorheology and Nanotribology

3. Microstructural study of mechanical properties of the ABA triblock copolymer using self-consistent field and molecular dynamics

4. Coarse-Grained Molecular Dynamics Study of the Interface of Polymer Blends

5. Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics

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