Abstract:The structural characteristics of liquid lead silicate xPbO(1-x)SiO2 are performed by means of molecular dynamics simulation at ambient pressure using the Born-Mayer pairwise potentials. The simulations have been performed on the systems which include different samples with a large range of PbO content ( 0.05 ⩽ x ⩽0.75). The short and intermediate range order in liquid xPbO(1-x)SiO2 have been analysed via pair radial distribution function (PRDFs), coordination distribution, angular distribution and bond length… Show more
Set email alert for when this publication receives citations?
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.