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.