Author:
Duan Qijun,Xie Qing,Zhong Yuyao,Xie Jun
Publisher
Springer Nature Singapore
Reference21 articles.
1. Tang, C., Zhang, S., Li, X., et al.: Molecular dynamics simulations of the effect of shape and size of SiO2 nanoparticle dopants on insulation paper cellulose. AIP Adv. 6(12), 125106 (2016)
2. Li, F., Lu, Z., Yang, Z., et al.: Surface interaction energy simulation of ceramic materials with epoxy resin. Polimery 60(07/08), 468–471 (2015)
3. Xiaoxing, Z., Xiaoyu, C., Song, X., et al.: Molecular dynamics simulation of thermal-mechanical properties of modified SiO2 reinforced epoxy resin. High Volt. Eng. 44(3), 740–749 (2018)
4. Wei, Q., Zhang, Y., Wang, Y., et al.: A molecular dynamic simulation method to elucidate the interaction mechanism of nano-SiO2 in polymer blends. J. Mater. Sci. 52(21), 12889–12901 (2017)
5. Marzocca, A.J., Somoza, A., Goyanes, S.N., et al.: Characterization of free volume in particulate-filled epoxy resin by means of dynamic mechanical analysis and positron annihilation lifetime spectroscopy. Polym. Int. 51(11), 1277–1284 (2002)