A structural investigation of Mg(PO3)2, Zn(PO3)2 and Pb(PO3)2 glasses using molecular dynamics simulation

作者: E Sourial , T Peres , J A. Capobianco , A Speghini , M Bettinelli

DOI: 10.1039/A809926J

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摘要: An investigation into the structure of three metaphosphate glasses, Mg(PO3)2, Zn(PO3)2 and Pb(PO3)2, using molecular dynamics simulations is presented. The phosphate network was found to consist long linear chains PO4 tetrahedral units. This type exists in indicating that cation modifier has little effect on backbone. A study metal networks revealed modifier's field strength plays a significant role determining short range order ions. results indicate lead ion occupies several different environments compared with those occupied by magnesium or zinc

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