The structure of self-assembled N2O multilayers

被引：5
作者：
Wu, Taiquan [1 ]
Zhu, Ping [2 ]
Wang, Xinyan [1 ]
Luo, Honglei [1 ]
机构：
[1] China Jiliang Univ, Dept Phys, Hangzhou 310018, Peoples R China
[2] Zhejiang Univ, Dept Phys, Hangzhou 310027, Peoples R China
来源：
PHYSICA B-CONDENSED MATTER | 2011年 / 406卷 / 20期
基金：
中国国家自然科学基金;
关键词：
CASTEP; N2O multilayer; Density functional theory; First-principle theory; MONOLAYERS; ADSORPTION; SURFACE; ALKANETHIOLS; MODEL; GOLD;
D O I：
10.1016/j.physb.2011.05.062
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
Based on the structure of the monolayer, the structure of multilayered nitrous oxide(N2O) was determined by applying the first-principle technique. Several potential structures of the N2O multilayer were evaluated. The results showed that the multilayer consisted of many layers and that the distance between neighboring layers was equal to 4.1 angstrom. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码：3773 / 3776
页数：4
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