Babic D, Rabii S, Bernholc J, Structural and electronic properties of arsenic chalcogenide molecules, PRB 39, 10831 (1989)
Monroe D, Kastner M A, Exactly exponential band tail in a glassy semiconductor, PRB 33, 8881 (1986)
Simdyankin S I, Elliott S R, Hajnal Z, Niehaus T A, Frauenheim T, Simulation of physical properties of the chalcogenide glass As2S3 using a density-functional-based tight-binding method, PRB 69, 144202 (2004)
Drabold D A, Li J, Tafen D N, Simulations of arsenic selenide glasses, JPC 15, S1529 (2003)
Li J, Drabold D A, Krishnaswami S, Chen G, Jain H, Electronic structure of glassy chalcogenides As4Se4 and As2Se3: a joint theoretical and experimental study, PRL 88, 046803 (2002)
Li J, Drabold D A, Atomistic comparison between stoichiometric and nonstoichiometric glasses: The cases of As2Se3 and As4Se4, PRB 64, 104206 (2001)
Li J, Drabold D A, First-principles molecular-dynamics study of glassy As2Se3, PRB 61, 11998 (2000)
Struzhkin V V, Goncharov A F, Caracas R, Mao H, Hemley R J, Synchrotron infrared spectroscopy of the pressure-induced insulator-metal transitions in glassy As2S3 and As2Se3, PRB 77, 165133 (2008)
Bishop S G, Shevchik N J, Densities of valence states of amorphous and crystalline As2S3, As2Se3, and As2Te3: X-ray photoemission and theory, PRB 12, 1567 (1975)