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

Purse, Marcus, Ben Holmes, Marco Sacchi, and Brendan Howlin. "Simulating the Complete Pyrolysis and Charring Process of Phenol–formaldehyde Resins Using Reactive Molecular Dynamics." Journal of Materials Science 57, no. 15 (2022): 7600-7620. https://doi.org/10.1007/s10853-022-07145-4.

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, 2022, pp. 7600-7620, https://doi.org/10.1007/s10853-022-07145-4.