First-Principles Molecular Dynamics Simulations of H 2 O on α-Al 2 O 3 (0001)

By K. Hass, W. Schneider, Alessandro Curioni, Wanda Andreoni. 2000

190 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Catalysis, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/53f5f7bfe9a3c9b5df998fdb36189446f2686a23