화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Molecular dynamics simulation of defect formation during energetic Cu deposition
Gilmore CM, Sprague JA
Thin Solid Films, 419(1-2), 18, 2002
2 Molecular-Dynamics Simulations of Film-Substrate Interface Mixing in the Energetic Deposition of fcc Metals
Sprague JA, Gilmore CM
Thin Solid Films, 272(2), 244, 1996
3 A Molecular-Dynamics Study of Transient Processes During Deposition on (001) Metal-Surfaces
Gilmore CM, Sprague JA
Journal of Vacuum Science & Technology A, 13(3), 1160, 1995