Surface charging behavior of nanoparticles by considering site distribution and density, dielectric constant and pH changes – a Monte Carlo approach
2015 ◽
Vol 17
(6)
◽
pp. 4346-4353
◽
Keyword(s):
Monte Carlo simulations are used to describe the charging behavior of metal oxide nanoparticles thus enabling a novel and original approach to predict nanoparticle reactivity and the possible interactions with biological and environmental molecules.
2015 ◽
Vol 15
(18)
◽
pp. 1827-1836
◽
Keyword(s):
2021 ◽
Vol 394
(10)
◽
pp. 1991-2002