机译:A new design of SiO2-Na2O-Al2O3 glass-ceramic and determination of elastic modulus and density of states via molecular dynamics simulations based on density functional tight-binding calculations
Bitlis Eren Univ;
Glass-ceramic; SiO2-Na2O-Al2O3; Molecular dynamics; Tight-binding DFT; MECHANICAL-PROPERTIES; ELECTRONIC-PROPERTIES; SOLIDIFICATION; NUCLEATION; EVOLUTION; ALLOYS; CRYSTALLIZATION; MICROSTRUCTURE; 1ST-PRINCIPLES; KINETICS;