writer：Zhong-Yuan Lu*, Zhao-Yan Sun, Ze-Sheng Li, Li-Jia An
keywords：generalized gradient approximation; density-functional theory; molecular-dynamics; liquid water; simulation; silica; potentials; β-cristobalite (100); clusters; model
source：期刊
specific source：J. Phys. Chem.B, 109, 5678-5683, 2005.
Issue time：2005年

The stability of 2D tessellation ice on the hydroxylated β-cristobalite (100) surface