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Energy density analysis of cluster size dependence of surface-molecule interactions: H[sub 2], C[sub 2]H[sub 2], C[sub 2]H[sub 4], and CO adsorption onto Si(100)-(2×1) surface

Energy density analysis of cluster size dependence of surface-molecule interactions: H[sub 2], C[sub 2]H[sub 2], C[sub 2]H[sub 4], and CO adsorption onto Si(100)-(2×1) surface

Nakai, Hiromi; Katouda, Michio; Kawamura, Yoshiumi
  • 期刊名称The Journal of Chemical Physics
  • 作者Nakai, Hiromi; Katouda, Michio; Kawamura, Yoshiumi
  • 卷第121卷
  • 期第10期
  • 印刷ISSN0021-9606
  • 文件大小559.06KB
  • 发表时间2004
  • DOI10.1063/1.1781121
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