Synthesis and molecular dynamics simulation of hyperbranched poly(amine-ester)/neodymium nanocomposites
Fully atomistic molecular dynamics (MD) simulations were employed to examine the static and dynamic characteristics of hyperbranched poly(amine-ester) (HPAE). In this work, use of G2, G3, and G4 HPAE as a template and stabilizer to prepare HPAE/neodymium (Nd) nanocomposites was studied. The results...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2016-01-01
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| Series: | Science and Engineering of Composite Materials |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/secm-2014-0087 |