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Neutron Scattering Study of Vibrational Modes in Glassy Gel-xSnxSe2
Published online by Cambridge University Press: 22 February 2011
Abstract
The neutron vibrational density of states has been determined from neutron time-of-flight scattering in g-Ge1-xSnxSe2 with x = 0, 0.3, 0.35, and 0.5 to search for "floppy" modes. Previously Raman and Mossbauer studies1 have been interpreted on the basis that the addition of Sn to the GeSe2 network reduces the average number of mechanical constraints per atom allowing one to tune through the rigidity percolation threshold near x = 0.35. A comparison of the VDOS measured in this work below 10 meV for all samples shows that they are nearly identical indicating no evidence of the existence of floppy modes in these samples. Ab initio molecular dynamics2 calculations of the VDOS show good agreement with the measured results for g-GeSe2.
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- Copyright © Materials Research Society 1995
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