2021
DOI: 10.6023/a21030098
|View full text |Cite
|
Sign up to set email alerts
|

Molecular Dynamics Simulation of Thermal Conductivity of Al2O3/PDMS Composites

Abstract: Supporting information for this article is available free of charge via the Internet at http://sioc-journal.cn. Project supported by the Shandong University multidisciplinary research and innovation team of young scholars (2020QNQT018). 山东大学青年交叉科学群体项目(2020QNQT018).

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2024
2024
2024
2024

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 43 publications
0
1
0
Order By: Relevance
“…However, at 4% incorporation, the normal cross-linking of the PDMS matrix may be affected due to two reasons. One aspect involves the physical space obstruction caused by powders, 31 while the other aspect pertains to the disruption of Si–H bonds in the crosslinker B due to the strong alkalinity of Ca(ClO) 2 , 29 leading to an unexpected increase in porosity.…”
Section: Resultsmentioning
confidence: 99%
“…However, at 4% incorporation, the normal cross-linking of the PDMS matrix may be affected due to two reasons. One aspect involves the physical space obstruction caused by powders, 31 while the other aspect pertains to the disruption of Si–H bonds in the crosslinker B due to the strong alkalinity of Ca(ClO) 2 , 29 leading to an unexpected increase in porosity.…”
Section: Resultsmentioning
confidence: 99%