Molecular Dynamics Simulation of La2O3-Na2O-SiO2 Glasses: I. The Structural Role of La3+ Cations

February 1, 2002

Journal Article

Molecular Dynamics Simulation of La2O3-Na2O-SiO2 Glasses: I. The Structural Role of La3+ Cations

Abstract

N/A

Revised: March 7, 2002 | Published: February 1, 2002

Citation

Park B., H. Li, and L.R. Corrales. 2002. Molecular Dynamics Simulation of La2O3-Na2O-SiO2 Glasses: I. The Structural Role of La3+ Cations. Journal of Non-crystalline Solids 297, no. 2-3:220-238. PNNL-SA-34751.