Molecular Dynamics Simulation Study of Threshold Displacements and Defect Formation in Zircon

October 16, 2001

Journal Article

Molecular Dynamics Simulation Study of Threshold Displacements and Defect Formation in Zircon

Abstract

Unavailable/originally entered 9/26/2000 and somehow was deleted during the PM2 Clean up. Re-entered.

Revised: September 26, 2002 | Published: October 16, 2001

Citation

Park B., W.J. Weber, and L.R. Corrales. 2001. Molecular Dynamics Simulation Study of Threshold Displacements and Defect Formation in Zircon. Physical Review. B, Condensed Matter 64, no. 17:174108, 1-16. PNNL-SA-33697.