1 | Prediction of transition state barriers and enthalpies of reaction by a new hybrid density-functional approximation Kang, Jeung Ku; Musgrave CB, JOURNAL OF CHEMICAL PHYSICS, v.115, no.24, pp.11040 - 11051, 2001-12 |
2 | Mechanism of atomic layer deposition of SiO2 on the silicon (100)-2x1 surface using SiCl4 and H2O as precursors Kang, Jeung Ku; Musgrave, CB, JOURNAL OF APPLIED PHYSICS, v.91, no.5, pp.3408 - 3414, 2002-03 |
3 | The effect of an electric field on the chemical vapour deposition of (100) diamond Kang, Jeung Ku; Musgrave, CB, NANOTECHNOLOGY, v.12, no.3, pp.258 - 264, 2001-09 |
4 | A theoretical study of the chemical vapor deposition of (100) diamond: An explanation for the slow growth of the (100) surface Kang, Jeung Ku; Musgrave, CB, JOURNAL OF CHEMICAL PHYSICS, v.113, no.17, pp.7582 - 7587, 2000-11 |
5 | A quantum chemical study of the self-directed growth mechanism of styrene and propylene molecular nanowires on the silicon (100) 2X1 surface Kang, Jeung Ku; Musgrave, CB, JOURNAL OF CHEMICAL PHYSICS, v.116, no.22, pp.9907 - 9913, 2002-06 |