Stephen H. Garofalini

发表

Simulations of glass surfaces structure, water adsorption, and bond rupture

Stephen H. Garofalini, S. Garofalini, 1990, Optics & Photonics.

Molecular dynamics computer simulations of silica surface structure and adsorption of water molecules

Stephen H. Garofalini, S. Garofalini, 1990 .

Molecular dynamics simulation of lithium diffusion in Li2O–Al2O3–SiO2 glasses

Stephen H. Garofalini, S. Garofalini, Weiqun Li, 2004 .

Observation and practical implications of nano‐scale phase separation in aluminosilicate glass optical fibers

John Ballato, Maxime Cavillon, Stephen H. Garofalini, 2018, Journal of the American Ceramic Society.

Molecular dynamics study of amorphous titanium silicate

Stephen H. Garofalini, S. Garofalini, Allan B. Rosenthal, 1988 .

Water‐induced relaxation of the vitreous silica surface

B. P. Feuston, Stephen H. Garofalini, S. Garofalini, 1990 .

Molecular dynamics simulation of the frequency spectrum of amorphous silica

Stephen H. Garofalini, S. Garofalini, 1982 .

A molecular dynamics simulation of the vitreous silica surface

Stephen H. Garofalini, S. Garofalini, 1983 .

Molecular dynamics simulations of Li transport between cathode crystals

Stephen H. Garofalini, S. Garofalini, 2002 .

Onset of alkali adsorption on the vitreous silica surface

Stephen H. Garofalini, David M. Zirl, 1988 .

Defect species in vitreous silica - a molecular dynamics simulation

Stephen H. Garofalini, S. Garofalini, 1984 .