Browsing by Subject Al2O3-SiO2 system

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  • 4362-97-9277-1-10-20191218.pdf.jpg
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  • Authors: Pham, Tri Dung; Nguyen, Quang Bau; Nguyen, Thi Thu Ha; Mai, Thi Lan (2019)

  • The paper presents research results of structure of the Mullite system (3Al2O3.2SiO2) by Molecular Dynamics simulation (MDs) using the Born–Mayer– Huggins pair interaction and periodic boundary conditions. The simulation is performed with model of 5250 atoms at different pressure and at 3500 K temperature. The structural properties of the system have been clarified through analysis of the pair radial distribution function, the distribution of coordination number, the bond angle and the link between adjacent TOx units.

Browsing by Subject Al2O3-SiO2 system

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
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Showing results 1 to 1 of 1
  • 4362-97-9277-1-10-20191218.pdf.jpg
  • Article


  • Authors: Pham, Tri Dung; Nguyen, Quang Bau; Nguyen, Thi Thu Ha; Mai, Thi Lan (2019)

  • The paper presents research results of structure of the Mullite system (3Al2O3.2SiO2) by Molecular Dynamics simulation (MDs) using the Born–Mayer– Huggins pair interaction and periodic boundary conditions. The simulation is performed with model of 5250 atoms at different pressure and at 3500 K temperature. The structural properties of the system have been clarified through analysis of the pair radial distribution function, the distribution of coordination number, the bond angle and the link between adjacent TOx units.