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Showing results 1 to 4 of 4

1
An ab initio study of the structure of two-, three- and five-dimer silicon clusters: An approach to the Si(100) surface

Jung, Yousung; Akinaga, Y; Jordan, KD; Gordon, MS, THEORETICAL CHEMISTRY ACCOUNTS, v.109, no.5, pp.268 - 273, 2003-06

2
Hydrogen abstraction from a diamond(111) surface in a uniform electric field

Ricca, A; Bauschlicher, CW; Kang, Jeung Ku; Musgrave, CB, SURFACE SCIENCE, v.429, no.1-3, pp.199 - 205, 1999-06

3
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

4
Surface reaction mechanisms for atomic layer deposition of silicon nitride

Mui, C; Widjaja, Y; Kang, Jeung Ku; Musgrave, CB, SURFACE SCIENCE, v.557, no.1-3, pp.159 - 170, 2004-05

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