Structural properties of molten silicates from ab initio molecular-dynamics simulations: comparison between CaO-Al$_2$O$_3$-SiO$_2$ and SiO$_2$

Physics – Condensed Matter – Disordered Systems and Neural Networks

Scientific paper


  [ 0.00 ] – not rated yet Voters 0   Comments 0

Please leave your Comment & Rating

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.