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| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| Stability and vibrational modes of H-2 and H-2(*) complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.273-4, pp.231 - 234, 1999-12 | |
| Local vibrational modes of H-2 and H-2* complexes in crystalline Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, SEMICONDUCTOR SCIENCE AND TECHNOLOGY, v.14, no.12, pp.1042 - 1047, 1999-12 | |
| Real-space electronic structure calculations of charged clusters and defects in semiconductors using a multigrid method Jin, YG; Jeong, JW; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.273-4, pp.1003 - 1006, 1999-12 | |
| First-principles calculations for the vibrational frequencies H-2 and H-2* complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.34, pp.290 - 294, 1999-06 | |
| First-principles calculation of the Coulomb pseudopotential mu* for the simple hexagonal phase of Si Jin, YG; Lee, KH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.9, no.30, pp.6351 - 6358, 1997-07 | |
| Compensation mechanism for N acceptors in ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.64, no.8, pp.085120 - 085120, 2001-08 | |
| First-principles study of the compensation mechanism in N-doped ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.308, pp.912 - 915, 2001-12 | |
| Mechanism for the enhanced diffusion of charged oxygen ions in SiO2 Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW LETTERS, v.86, no.9, pp.1793 - 1796, 2001-02 | |
| First-principles study of hydrogen adsorption on carbon nanotube surfaces Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.66, no.7, pp.073415 - 073415, 2002-08 | |
| Efficient real-space multigrid method and applications to clusters and defects in SiO2 Jin, YG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.40, no.3, pp.406 - 415, 2002-03 |
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