Cite
Simulating the complete pyrolysis and charring process of phenol–formaldehyde resins using reactive molecular dynamics.
MLA
Purse, Marcus, et al. “Simulating the Complete Pyrolysis and Charring Process of Phenol–formaldehyde Resins Using Reactive Molecular Dynamics.” Journal of Materials Science, vol. 57, no. 15, Apr. 2022, pp. 7600–20. EBSCOhost, https://doi.org/10.1007/s10853-022-07145-4.
APA
Purse, M., Holmes, B., Sacchi, M., & Howlin, B. (2022). Simulating the complete pyrolysis and charring process of phenol–formaldehyde resins using reactive molecular dynamics. Journal of Materials Science, 57(15), 7600–7620. https://doi.org/10.1007/s10853-022-07145-4
Chicago
Purse, Marcus, Ben Holmes, Marco Sacchi, and Brendan Howlin. 2022. “Simulating the Complete Pyrolysis and Charring Process of Phenol–formaldehyde Resins Using Reactive Molecular Dynamics.” Journal of Materials Science 57 (15): 7600–7620. doi:10.1007/s10853-022-07145-4.