The microstructural transformation and dynamical properties in sodium-silicate: Molecular dynamics simulation

• المؤلفون الرئيسيون: Nguyen, Thi Thanh Ha, Tran, Thuy Duong, Nguyen, Hoai Anh
• التنسيق: مقال
• اللغة: English
• منشور في: H. : ĐHQGHN 2020
• الموضوعات: Molecular dynamics; Microstructural transformation; Mechanism diffusion; Sodium-silicate
• الوصول للمادة أونلاين: http://repository.vnu.edu.vn/handle/VNU_123/89119
• المؤسسة: Vietnam National University, Hanoi

Molecular dynamics simulation of sodium-silicate has been carried out to investigate the microstructural transformation and diffusion mechanism. The microstructure of sodium silicate is studied by the pair radial distribution function, distribution of SiOx (x=4,5,6), OSiy (y=2,3) basic unit, bond an...