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
7667612
Uluslararası
Hakemli
SCI-Expanded
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