Journal of Physics: Condensed Matter

Structure of glassy and liquid GeSe₂
pp. S1509-S1528(20)
Authors: Salmon P.S.; Petri I.

Simulations of arsenic selenide glasses
pp. S1529-S1536(8)
Authors: Drabold D.A.; Li J.; Tafen D.N.

Evidence of concentration fluctuations in disordered network-forming systems: the case of GeSe₄ and SiSe₂
pp. S1537-S1546(10)
Authors: Massobrio C.; Celino M.; Pasquarello A.

First-principles analysis of the Raman spectrum of vitreous silica: comparison with the vibrational density of states
pp. S1547-S1552(6)
Authors: Umari P.; Pasquarello A.

Dependence of the O₂diffusion rate on oxide thickness during silicon oxidation
pp. S1553-S1560(8)
Authors: Bongiorno A.; Pasquarello A.

Ion transport and structure in chalcogenide glasses
pp. S1561-S1571(11)
Authors: Pradel A.; Kuwata N.; Ribes M.

Macroscopic phase separation of Se-rich (x < 1/3) ternary Ag_y(Ge_xSe_1-x)_1-y glasses
pp. S1573-S1584(12)
Authors: Wang Y.; Mitkova M.; Georgiev D.G.; Mamedov S.; Boolchand P.

Influence of glass structure on the ac conductivity of alkali phosphate glasses
pp. S1585-S1594(10)
Author: Sidebottom D.L.

The concept of matrix-mediated coupling: a new interpretation of mixed-cation effects in glass
pp. S1595-S1605(11)
Authors: Ingram M.D.; Roling B.

A combined molecular dynamics simulation, experimental and coupling model study of the ion dynamics in glassy ionic conductors
pp. S1607-S1632(26)
Authors: Ngai K.L.; Habasaki J.; Hiwatari Y.; León C.

Temperature dependence of the near constant loss in ionic conductors: a coupling model approach
pp. S1633-S1642(10)
Authors: Rivera A.; Santamaría J.; León C.; Ngai K.L.

Trapping model for the non-Arrhenius ionic conductivity in fast ion-conducting glasses*
pp. S1643-S1658(16)
Authors: Martin S.W.; Martin D.M.; Schrooten J.; Meyer B.M.

Numerical investigation of ionic transport in glasses: the example of sodium in amorphous silica
pp. S1659-S1671(13)
Authors: Sunyer E.; Jund P.; Jullien R.