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

页码：1359 / 1362

页数：4