LAVRSKYI, M.; ZAPOLSKY, H.; DANOIX, F.; KHACHATURYAN, A. G.; DEMANGE, G. Atomic Density Function approach to model the carbon kinetics in martensite. Diffusion Fundamentals, [S. l.], v. 30, 2017. DOI: 10.62721/diffusion-fundamentals.30.982. Disponível em: https://diffusion.journals.qucosa.de/diffusion/article/view/982. Acesso em: 4 apr. 2025.