Molecular Simulation of Adsorption Mechanism of Silicone Rubber Interfacial Systems

Qiang Yang; Xiao Ping Wen; Chao Ming Sun; Guang Ping Tang

doi:10.4028/www.scientific.net/AMR.1023.15

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Abrasive Resistance Study on WC Particles Reinforced Steel Matrix Composite of Engineering Machinery Equipment
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Molecular Simulation of Adsorption Mechanism of Silicone Rubber Interfacial Systems
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HomeAdvanced Materials ResearchAdvanced Materials Research Vol. 1023Molecular Simulation of Adsorption Mechanism of...

Molecular Simulation of Adsorption Mechanism of Silicone Rubber Interfacial Systems

Abstract:

The adsorption mechanisms of silicone rubber (SR)-stainless steel (SS) interfacial system and silicone rubber-HMX interfacial system were studied by molecular simulation method in the present paper. The molecular simulation results revealed that silicone rubber-stainless steel interface has obvious adsorption effect, while silicone rubber-HMX interface has certain adsorption effect. The systematic potential energy calculation results revealed that coulomb interaction and van de waals interaction might be the major microscopic adsorption mechanism for silicone rubber-stainless steel interfacial system and silicone rubber-HMX interfacial system.

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Periodical:

Advanced Materials Research (Volume 1023)

Pages:

15-18

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.1023.15

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Online since:

August 2014

Authors:

Qiang Yang*, Xiao Ping Wen, Chao Ming Sun, Guang Ping Tang

Keywords:

Adsorption Mechanism, Interfacial System, Molecular Simulation, Silicone Rubber

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References

[1] C. A. Yuan et al., Molecular simulation on the material/interfacial strength of the low-dielectric materials, Microelectronics Reliability, 47(2007) 1483–1491.

DOI: 10.1016/j.microrel.2007.07.052

Google Scholar

[2] J. Zhang et al., Molecular Dynamics Simulation of the Adsorption Behavior of Imidazoline Corrosion Inhibitors on a Fe (001) Surface, Acta Phys. -Chim. Sin., 26(5) (2010)1385-1390.

Google Scholar

[3] M. Deng et al., Atomistic modeling: interfacial diffusion and adhesion of polycarbonate and silanes, Polymer 45 (2004) 6399–6407.

DOI: 10.1016/j.polymer.2004.06.055

Google Scholar

[4] G. F. Ji et al., High level calculations on structure and properties of crystalline β-HMX, Acta Chimica Sinica, 60 (2002)194-199.

Google Scholar