Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: MATERIAIS, NANOTECNOLOGIA, NANOPARTÍCULAS
ABNT
NAZEMZADEH, Nima et al. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength. Journal of Physical Chemistry B, v. 127, p. 9608-9619, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.3c04405. Acesso em: 02 nov. 2025.APA
Nazemzadeh, N., Liang, Y., Andersson, M. P., & Miranda, C. R. (2023). First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength. Journal of Physical Chemistry B, 127, 9608-9619. doi:10.1021/acs.jpcb.3c04405NLM
Nazemzadeh N, Liang Y, Andersson MP, Miranda CR. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength [Internet]. Journal of Physical Chemistry B. 2023 ; 127 9608-9619.[citado 2025 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcb.3c04405Vancouver
Nazemzadeh N, Liang Y, Andersson MP, Miranda CR. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength [Internet]. Journal of Physical Chemistry B. 2023 ; 127 9608-9619.[citado 2025 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcb.3c04405
