Activation energy of metastable amorphous Ge2Sb2Te5 from room temperature to melt
Author(s) -
Sadid Muneer,
Jake Scoggin,
Faruk Dirisağlık,
Lhacene Adnane,
Adam Cywar,
Gökhan Bakan,
Kadir Cil,
Chung Lam,
Helena Silva,
Ali Gokirmak
Publication year - 2018
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5035085
Subject(s) - electrical resistivity and conductivity , activation energy , materials science , amorphous solid , metastability , condensed matter physics , fermi level , semiconductor , amorphous metal , seebeck coefficient , phase (matter) , analytical chemistry (journal) , thermal conductivity , chemistry , crystallography , physics , optoelectronics , composite material , organic chemistry , chromatography , quantum mechanics , electron
Resistivity of metastable amorphous Ge2Sb2Te5 (GST) measured at device level show an exponential decline with temperature matching with the steady-state thin-film resistivity measured at 858 K (melting temperature). This suggests that the free carrier activation mechanisms form a continuum in a large temperature scale (300 K – 858 K) and the metastable amorphous phase can be treated as a super-cooled liquid. The effective activation energy calculated using the resistivity versus temperature data follow a parabolic behavior, with a room temperature value of 333 meV, peaking to ∼377 meV at ∼465 K and reaching zero at ∼930 K, using a reference activation energy of 111 meV (3kBT/2) at melt. Amorphous GST is expected to behave as a p-type semiconductor at Tmelt ∼ 858 K and transitions from the semiconducting-liquid phase to the metallic-liquid phase at ∼ 930 K at equilibrium. The simultaneous Seebeck (S) and resistivity versus temperature measurements of amorphous-fcc mixed-phase GST thin-films show linear S-T trends that meet S = 0 at 0 K, consistent with degenerate semiconductors, and the dS/dT and room temperature activation energy show a linear correlation. The single-crystal fcc is calculated to have dS/dT = 0.153 μV/K2 for an activation energy of zero and a Fermi level 0.16 eV below the valance band edge.
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