A fast method for generating atomistic models of arbitrarily-shaped carbon graphitic nanostructures

被引：8
|
作者：
Biyikli, Emre [1 ]
Liu, Jianfei [2 ]
Yang, Xueming [3 ]
To, Albert C. [1 ]
机构：
[1] Univ Pittsburgh, Dept Mech Engn & Mat Sci, Pittsburgh, PA 15261 USA
[2] Peking Univ, Coll Engn, Dept Mech & Aerosp Engn, Beijing 100871, Peoples R China
[3] N China Elect Power Univ, Dept Power Engn, Baoding 071003, Peoples R China
来源：
RSC ADVANCES | 2013年 / 3卷 / 05期
基金：
美国国家科学基金会;
关键词：
OPTIMIZATION; CLUSTERS;
D O I：
10.1039/c2ra22598k
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
We report a fast computational method for generating atomistic models of complex-shaped carbon graphitic nanostructures from their computer-aided design (CAD) representation. The novelty of the method is the adaptation of a fast finite element (FE) triangular surface mesh generation algorithm for complex geometric surfaces.
引用
收藏
页码：1359 / 1362
页数：4
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