Search

Search Constraints

You searched for: Author/Creator Zhao, Gaoling

Search Results

2. Ab initio molecular dynamics simulation of structural and elastic properties of SiO2–P2O5–Al2O3–Na2O glass. Issue 11 (1st July 2022)

3. Ab initio molecular dynamics simulation of the structural and electronic properties of aluminoborosilicate glass. Issue 7 (17th March 2021)