Temperature Dependence of Microstructure in Liquid Aluminosilicate

  • Mai Van Dung
  • Le The VinhEmail author
  • Vo Hoang Duy
  • Nguyen Kieu Tam
  • Tran Thanh Nam
  • Nguyen Manh Tuan
  • Truong Duc Quynh
  • Nguyen Van Yen
Conference paper
Part of the Lecture Notes in Electrical Engineering book series (LNEE, volume 554)


The structure of liquid Al2O3.2SiO2 (AS2) have been investigated by means molecular dynamics simulation with the Born-Mayer potential at different temperatures. The structural characteristics are analyzed via the partial radial distribution functions, coordination number, bond angle and bond length distributions. The results show that, the structure of the liquid aluminosilicate consist the basic structural units TOx (T = Al, Si; x = 3, 4, 5). The fraction of TOx units have a small change, in which the shape and size of the basic structural units are identical and do not depended on temperature. Calculations also show that calculated data agree well with the experimental ones.


Structure Materials Temperature Molecular dynamics Spatial distribution 



This research is funded by Vietnam National Foundation for Science and Technology Development (NAFOSTED) under grant number 103.05-2017.345.


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Copyright information

© Springer Nature Switzerland AG 2020

Authors and Affiliations

  • Mai Van Dung
    • 2
    • 4
  • Le The Vinh
    • 1
    Email author
  • Vo Hoang Duy
    • 1
  • Nguyen Kieu Tam
    • 1
  • Tran Thanh Nam
    • 1
  • Nguyen Manh Tuan
    • 2
  • Truong Duc Quynh
    • 3
  • Nguyen Van Yen
    • 5
  1. 1.Faculty of Electrical and Electronics EngineeringTon Duc Thang UniversityHo Chi Minh CityVietnam
  2. 2.Institute of Applied Materials ScienceVietnam Academy of Science and TechnologyHo Chi Minh CityVietnam
  3. 3.Ho Chi Minh of University TransportHo Chi Minh CityVietnam
  4. 4.Thu Dau Mot UniversityThu Dau Mot CityVietnam
  5. 5.Institute of Research and DevelopmentDuy Tan UniversityDa NangVietnam

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