scholarly journals Correction: Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets

RSC Advances ◽  
2018 ◽  
Vol 8 (40) ◽  
pp. 22785-22785 ◽  
Author(s):  
Xu Zhang ◽  
Shuyan Liu ◽  
Hang Liu ◽  
Jinwen Zhang ◽  
Xiaoning Yang

Correction for ‘Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets’ by Xu Zhang et al., RSC Adv., 2017, 7, 55005–55011.

RSC Advances ◽  
2017 ◽  
Vol 7 (87) ◽  
pp. 55005-55011 ◽  
Author(s):  
Xu Zhang ◽  
Shuyan Liu ◽  
Han Liu ◽  
Jinwen Zhang ◽  
Xiaoning Yang

The mechanical properties and failure mechanism of multilayer GO nanosheets were studied by non-equilibrium MD simulation.


RSC Advances ◽  
2015 ◽  
Vol 5 (129) ◽  
pp. 106421-106430 ◽  
Author(s):  
Elaheh K. Goharshadi ◽  
Golnoosh Akhlamadi ◽  
Sayyed Jalil Mahdizadeh

The solubility parameters of GO were calculated as functions of both temperature and number of layers.


2011 ◽  
Vol 378-379 ◽  
pp. 7-10
Author(s):  
Gui Xue Bian ◽  
Yue Liang Chen ◽  
Jian Jun Hu ◽  
Li Xu

Molecular dynamics simulation was used to simulate the tension process of purity and containing impurity metal aluminum. Elastic constants of purity and containing impurity metal aluminum were calculated, and the effects of impurity on the elastic constants were also studied. The results show that O-Al bond and Al-Al bond near oxygen atoms could be the sites of crack nucleation or growth under tensile load, the method can be extended to research mechanical properties of other metals and alloys structures.


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