
Computer simulation of the glassy network structure of B2O3-2SiO2 and Al2O3-2SiO2 systems
Author(s) -
Mai Thị Lan,
Nguyen Van Hong
Publication year - 2022
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/2269/1/012010
Subject(s) - tetrahedron , crystallography , trigonal crystal system , materials science , coordination number , network structure , crystal structure , topology (electrical circuits) , chemistry , combinatorics , computer science , ion , mathematics , organic chemistry , machine learning