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Showing results 3 to 4 of 4

3
New Insights into the Structure of the Vapor/Water Interface from Large-Scale First-Principles Simulations

Kuhne, TD; Pascal, TA; Kaxiras, E; Jung, Yousung, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.2, no.2, pp.105 - 113, 2011-01

4
Phase stability of Pt nanoclusters and the effect of a (0001) graphite surface through molecular dynamics simulation

Lee, Sung-Hoon; Han, Sang-Soo; Kang, Jeung-Ku; Ryu, Ji-Hoon; Lee, Hyuck-Mo, SURFACE SCIENCE, v.602, no.7, pp.1433 - 1439, 2008-04

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