Molecular dynamics simulation of octacosane for phase diagrams and properties
| Autor: | L, Dai, P P, Rutkevych, S, Chakraborty, G, Wu, J, Ye, Y H, Lau, H, Ramanarayan, D T, Wu |
|---|---|
| Rok vydání: | 2021 |
| Zdroj: | Physical chemistry chemical physics : PCCP. 23(37) |
| ISSN: | 1463-9084 |
| Popis: | We used the united-atom scheme to build three types of crystalline structures for octacosane (C |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|