Size-dependent structure transformation from amorphous phase to crystal

被引：20

作者：

Fang, Jixiang ^{[1
]}

You, Hongjun ^{[1
]}

Kong, Peng ^{[1
]}

Ding, Bingjun ^{[1
]}

Song, Xiaoping ^{[1
]}

机构：

[1] Xian Jiaotong Univ, Sch Sci, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China

来源：

APPLIED PHYSICS LETTERS | 2008年 / 92卷 / 14期

关键词：

D O I：

10.1063/1.2907325

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

A size-dependent crystal growth mechanism is studied by molecular dynamics simulations. The amorphous silver firstly deposits under the coordinated actions between the lattice mismatch and interactions between silver atoms and the surrounding water. Then, silver nuclei spontaneously form once the amorphous layer exceeds a critical thickness. Water molecule absorption on the outmost surface of silver clusters contributes to the continuous deposition of silver amorphous phase. (C) 2008 American Institute of Physics.

引用

页数：3

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