Molecular dynamics simulations study on structure and elastic property of alkali-free aluminoborosilicate glasses with different Al2O3/(MgO+CaO) ratio

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger et al. · Computer Physics Communications · 2021 · 11.5K citations · Full text

Natural Sciences, Materials Science, Physics +16

The distribution of aluminum in the tetrahedra of silicates and aluminates

W.B. Loewenstein · American Mineralogist · 1954 · 1.8K citations

Natural Sciences, Materials Engineering, Materials Science +7

Direct calculation of Young's moidulus of glass

Akio Makishima, J. D. Mackenzie · Journal of Non-Crystalline Solids · 1973 · 989 citations

Natural Sciences, Materials Engineering, Materials Science +5

The medium range structure of sodium silicate glasses: a molecular dynamics simulation

Jincheng Du, Alastair N. Cormack · Journal of Non-Crystalline Solids · 2004 · 428 citations

Natural Sciences, Materials Engineering, Materials Science +14

Young's Modulus and Compositional Parameters of Oxide Glasses

Seiji Inaba, Shigeru Fujino, Kenji Morinaga · Journal of the American Ceramic Society · 1999 · 372 citations

Natural Sciences, Materials Engineering, Materials Science +13