Simulation and experimental study on the method for reducing the pour point of pentaerythritol ester
Abstract The low temperature flow properties of synthetic esters were investigated based on molecular dynamics simulations, and the influence of the molecular structure of pentaerythritol esters on the pour point was explored. When the carbon number and parity of the ester chain are the same, the po...
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| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2025-06-01
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| Series: | High Voltage |
| Online Access: | https://doi.org/10.1049/hve2.70059 |
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