Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
Correction: Concentration-induced structural transition of block polymer self-assemblies on a nanoparticle surface: computer simulation
Wenjun Xianga,
Zhaoju Zhua,
Xianyu Song*b,
Cheng Zhongb,
Chengjie Wangc and
Yongzhang Mad
aSchool of Chemistry and Chemical Engineering, Sichuan University of Arts and Science, Dazhou, Sichuan 635000, China
bDepartment of Mechanical and Electrical Engineering, Dazhou Vocational and Technial College, Dazhou, Sichuan 635000, China. E-mail: xianyus008@163.com; Fax: +86 02883037346; Tel: +86 02883037346
cSchool of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu, Sichuan 610500, China
dSichuan Province Academy of Industrial Environmental Monitoring, Chengdu 610500, China
First published on 10th November 2016
Abstract
Correction for ‘Concentration-induced structural transition of block polymer self-assemblies on a nanoparticle surface: computer simulation’ by Wenjun Xiang et al., RSC Adv., 2016, 6, 102057–102067
The parameters shown in Table 4 of the paper were incorrect. The correct Table 4 is shown below.
| Type | ε (kJ mol−1) | σ (nm) | Interaction type | Description |
|---|---|---|---|---|
| NPs-EO | 2.0 | 0.62 | Super repulsive | SS model |
| NPs-PO | 5.6 | 0.47 | Super attractive | |
| NPs-EO | 2.0 | 0.47 | Repulsive | AR model |
| NPs-PO | 5.0 | 0.47 | Attractive | |
| NPs-EO | 2.3 | 0.47 | Almost repulsive | AA model |
| NPs-PO | 4.5 | 0.47 | Almost attractive | |
| NPs-EO | 3.1 | 0.47 | Almost intermediate | IA model |
| NPs-PO | 3.5 | 0.47 | Intermediate |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2016 |