Author:
Ye Zi-Yan ,Zhang Qing-Yu ,
Abstract
Ｍｏｌｅｃｕｌａｒｄｙｎａｍｉｃｓｓｉｍｕｌａｔｉｏｎｓｈａｖｅｂｅｅｎａｐｐｌｉｅｄｔｏｔｈｅｉｎｖｅｓｔｉｇａｔｉｏｎｏｆｔｈｅｄｅｐｏｓｉｔｉｏｎｏｆｌｏｗ ｅｎｅｒｇｙＰｔ3 8,Ｐｔ1 41 ,ａｎｄＰｔ2 6 6ｃｌｕｓｔｅｒｓｏｎＰｔ(0 0 1 )ｓｕｒｆａｃｅ .Ｔｈｅｅｖｏｌｕｔｉｏｎｐｒｏｃｅｓｓｏｆｃｌｕｓｔｅｒｄｅｐｏｓｉｔｉｏｎｗｉｔｈａｔｏｍｉｃａｖｅｒａｇｅｋｉｎｅｔｉｃｅｎｅｒｇｉｅｓ (Ｅａ)ｏｆ0 .1 ,1 .0ａｎｄ 1 0ｅＶａｎｄｔｈｅｅｆｆｅｃｔｓｏｎｔｈｅｓｕｂｓｔｒａｔｅｓｕｒｆａｃｅｍｏｒｐｈｏｌｏｇｙｈａｖｅｂｅｅｎａｎａｌｙｚｅｄ.ＳｉｍｕｌａｔｉｏｎｒｅｓｕｌｔｓｓｈｏｗｔｈａｔＥａｉｓａｎｉｍｐｏｒｔａｎｔｐａｒａｍｅｔｅｒｔｏｄｅｓｃｒｉｂｅｂｅｈａｖｉｏｕｒｓｏｆｔｈｅｃｌｕｓｔｅｓ.ＣｌｕｓｔｅｒｓｗｉｔｈｌｏｗＥａｃａｎｎｏｔｄａｍａｇｅｔｈｅｓｕｒｆａｃｅｌａｔｔｉｃｅｓｅｒｉｏｕｓｌｙａｎｄｔｈｅｃｌｕｓｔｅｒｓｃａｎｂｅｃｏｎｓｉｄｅｒｅｄａｓａｄｅｐｏｓｉｔｉｏｎｃｌｕｓｔｅｒ.ＴｈｅｐｏｗｅｒｏｆｃｌｕｓｔｅｒｄａｍａｇｉｎｇｓｕｒｆａｃｅｌａｔｔｉｃｅｉｎｃｒｅａｓｅｓｗｉｔｈｔｈｅｉｎｃｒｅａｓｅｏｆＥａ.ＷｈｅｎＥａ=1 0ｅＶ ,ｔｈｅｃｌｕｓｔｅｒｓｃａｎｉｍｐｌａｎｔｉｎｔｏｔｈｅｓｕｂｓｔｒａｔｅ.ＴｈｅｅｆｆｅｃｔｓｏｆｌｏｗｅｎｅｒｇｅｔｉｃｃｌｕｓｔｅｒｓｏｎｓｕｂｓｔｒａｔｅｓｕｒｆａｃｅｍｏｒｐｈｏｌｏｇｙａｒｅａｌｓｏｄｅｔｅｒｍｉｎｅｄｂｙＥａ.Ｔｈｅｅｆｆｅｃｔｓｏｆｃｌｕｓｔｅｒｓｗｉｔｈｍｏｒｅａｔｏｍｓ,ｈｏｗｅｖｅｒ,ａｒｅｓｔｒｏｎｇｅｒｔｈａｎｔｈａｔｗｉｔｈｆｅｗｅｒａｔｏｍｓ.Ｔｈｅｍｅｃｈａ ｎｉｓｍｓｏｆｔｈｅｉｎｔｅｒａｃｔｉｏｎｓｂｅｔｗｅｅｎｌｏｗ ｅｎｅｒｇｙｃｌｕｓｔｅｒｓａｎｄｓｕｂｓｔｒａｔｅｓｕｒｆａｃｅａｒｅａｌｓｏｄｉｓｃｕｓｓｅｄｉｎｔｈｉｓｐａｐｅｒ
Publisher
Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences
Subject
General Physics and Astronomy
Cited by
5 articles.
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