Molecular dynamics simulation of La2O3–Na2O–SiO2 glasses. I. The structural role of La3+ cations

EXAFS and the structure of glass

G. N. Greaves · Journal of Non-Crystalline Solids · 1985 · 808 citations

Natural Sciences, Materials Engineering, Materials Science +5

Cooling-rate effects in amorphous silica: A computer-simulation study

Katharina Vollmayr, Walter Kob, Kurt Binder · Physical review. B, Condensed matter · 1996 · 697 citations · Full text

Natural Sciences, Materials Science, Physics +17

Relativistic calculations of spin-dependent x-ray-absorption spectra

A. L. Ankudinov, J. J. Rehr · Physical review. B, Condensed matter · 1997 · 522 citations

Natural Sciences, Physics, Radiation Physics +14

The isothermal/isobaric molecular dynamics ensemble

Denis J. Evans, Gary P. Morriss · Physics Letters A · 1983 · 220 citations

Natural Sciences, Chemistry, Physics +12

Quantum efficiency and excited-state relaxation dynamics in neodymium-doped phosphate laser glasses

J. A. Caird, A. J. Ramponi, P. Randall Staver · Journal of the Optical Society of America B · 1991 · 209 citations

Natural Sciences, Materials Science, Physics +17