TY - JOUR
T1 - Structural changes in amorphous chalcogenide semiconductors under high pressure
T2 - A Raman study
AU - Boulmetis, Y. C.
AU - Stavrou, E.
AU - Raptis, C.
PY - 2007/1
Y1 - 2007/1
N2 - The Raman spectra of binary As-S and ternary Ge-As-S semiconducting chalcogenide glasses have been studied under variable hydrostatic pressure up to 7.0 GPa. Two As-S glasses were investigated, the first at the stoichiometric composition As2S3 (with critical mean coordination number value Z = 2.4) and the other S-rich, non-stoichiometric one belonging to the floppy network regime (AsS4, Z = 2.2), while the ternary Ge-As-S glass was on the rigid network side (Ge25As10S65, Z = 2.6). Reversible pressure-induced effects have been observed in the floppy AsS4 glass manifested by the amorphization of its crystalline sulphur domains. In contrast, the pressure-induced appearance of homopolar Ge-Ge bonds and the formation of "ethanol-like" S3Ge-GeS3 units in the rigid ternary Ge25As10S65 glass are irreversible, after pressure relief.
AB - The Raman spectra of binary As-S and ternary Ge-As-S semiconducting chalcogenide glasses have been studied under variable hydrostatic pressure up to 7.0 GPa. Two As-S glasses were investigated, the first at the stoichiometric composition As2S3 (with critical mean coordination number value Z = 2.4) and the other S-rich, non-stoichiometric one belonging to the floppy network regime (AsS4, Z = 2.2), while the ternary Ge-As-S glass was on the rigid network side (Ge25As10S65, Z = 2.6). Reversible pressure-induced effects have been observed in the floppy AsS4 glass manifested by the amorphization of its crystalline sulphur domains. In contrast, the pressure-induced appearance of homopolar Ge-Ge bonds and the formation of "ethanol-like" S3Ge-GeS3 units in the rigid ternary Ge25As10S65 glass are irreversible, after pressure relief.
UR - http://www.scopus.com/inward/record.url?scp=33847020052&partnerID=8YFLogxK
U2 - 10.1002/pssb.200672553
DO - 10.1002/pssb.200672553
M3 - 文章
AN - SCOPUS:33847020052
SN - 0370-1972
VL - 244
SP - 256
EP - 260
JO - Physica Status Solidi (B): Basic Research
JF - Physica Status Solidi (B): Basic Research
IS - 1
ER -