검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
An ab initio-based approach to phase diagram calculations for GaN(0001) surfaces Ito T, Nakamura T, Akiyama T, Nakamura K Applied Surface Science, 254(23), 7659, 2008 |
| 2 |
An ab initio-based approach to phase diagram calculations for GaAs(001)-(2x4)gamma surfaces Ito T, Akiyama T, Nakamura K Applied Surface Science, 254(23), 7663, 2008 |
| 3 |
Synthesis and properties of higher homologs of extended TTP donors Misaki Y, Kubo A, Matsuda W, Fueno H, Tanaka K Current Applied Physics, 6(5), 934, 2006 |
| 4 |
Kinetics study of antimony adsorption on Si(111) Lapena L, Muller P, Quentel G, Guesmi H, Treglia G Applied Surface Science, 212, 715, 2003 |
| 5 |
On the nature of RuS2HDS active sites: insight from ab initio theory Grillo ME, Sautet P Journal of Molecular Catalysis A-Chemical, 174(1-2), 239, 2001 |
| 6 |
Ab initio calculations on the dissociative reaction of As-4 molecules Toyoda K, Hiraoka YS, Naritsuka S, Nishinaga T Applied Surface Science, 159, 360, 2000 |