upward

Electronic structure

Calculations for crystals

L Makinistian, E A Albanesi, Ab initio calculations of the electronic and optical properties of germanium selenide, JPC 19, 186211 (2007)

K Hachiya, Density functional electronic structures calculations of GeSe2, JNCS 291, 160 (2001)

Simulations for amorphous phases

M Micoulaut, R Vuilleumier, C Massobrio, Improved modeling of liquid GeSe2: Impact of the exchange-correlation functional, PRB 79, 214205 (2009)

M Durandurdu, High-density amorphous phase of GeS2 glass under pressure, PRB 79, 205202 (2009)

M Wilson, B K Sharma, C Massobrio, Ionicity in disordered GeSe2: A comparison of first-principles and atomistic potential models, JCP 128, 244505 (2008)

D N Tafen, D A Drabold, Realistic models of binary glasses from models of tetrahedral amorphous semiconductors, PRB 68, 165208 (2003)

J Y Raty, V V Godlevsky, J P Gaspard, C Bichara, M Bionducci, R Bellissent, R Ceolin, J R Chelikowsky, P Ghosez, Distance correlations and dynamics of liquid GeSe: An ab initio molecular dynamics study, PRB 64, 235209 (2001)

Cobb M, Drabold D A, Cappelletti R L, Ab initio molecular-dynamics study of the structural, vibrational, and electronic properties of glassy GeSe2, PRB 54, 12162 (1996)

Experiment

E Bergignat, G Hollinger, H Chermette, P Pertosa, D Lohez, M Lannoo, M Bensoussan, Electronic-structure and local-order study of GexSe1-x glasses, PRB 37, 4506 (1988)

K Inoue, T Katayama, K Kawamoto, K Murase, Electronic structures of GeSe2 in crystalline, amorphous, and Ag-photodoped amorphous phases studied by photoemission and optical spectra, PRB 35, 7496 (1987)