TY - JOUR
T1 - Nanoscale stabilization of new phases in the PbTe-Sb2Te 3 System
T2 - PbmSb2 nTem +3 n nanocrystals
AU - Soriano, Ronald B.
AU - Arachchige, Indika U.
AU - Malliakas, Christos D.
AU - Wu, Jinsong
AU - Kanatzidis, Mercouri G.
PY - 2013/1/16
Y1 - 2013/1/16
N2 - A series of novel rock-salt-type PbmSb2nTe m+3n nanocrystals (m = 2, 3, 4, 6, 8, and 10; n = 1 and 2) were successfully prepared using a colloidal synthesis route. These materials are stable only on the nanoscale and have no bulk analogues. Elemental compositions were determined using scanning transmission electron microscopy/energy- dispersive X-ray spectroscopy (STEM/EDS) and inductively coupled plasma atomic emission spectroscopy (ICP-AES). The nanocrystals exhibit well-defined band energies in the mid-IR region that are nearly independent of their atomic compositions. PbmSb2nTem+3n nanocrystals behave as metastable homogeneous solid solutions at room temperature and tend to phase separate into the respective binary PbTe + Sb2Te3 at 300 C. Furthermore, pair distribution function (PDF) analysis suggests that the local structure of these PbmSb2nTem+3n nanocrystals is distorted with respect to the rock-salt structure.
AB - A series of novel rock-salt-type PbmSb2nTe m+3n nanocrystals (m = 2, 3, 4, 6, 8, and 10; n = 1 and 2) were successfully prepared using a colloidal synthesis route. These materials are stable only on the nanoscale and have no bulk analogues. Elemental compositions were determined using scanning transmission electron microscopy/energy- dispersive X-ray spectroscopy (STEM/EDS) and inductively coupled plasma atomic emission spectroscopy (ICP-AES). The nanocrystals exhibit well-defined band energies in the mid-IR region that are nearly independent of their atomic compositions. PbmSb2nTem+3n nanocrystals behave as metastable homogeneous solid solutions at room temperature and tend to phase separate into the respective binary PbTe + Sb2Te3 at 300 C. Furthermore, pair distribution function (PDF) analysis suggests that the local structure of these PbmSb2nTem+3n nanocrystals is distorted with respect to the rock-salt structure.
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U2 - 10.1021/ja309626q
DO - 10.1021/ja309626q
M3 - Article
C2 - 23272784
AN - SCOPUS:84872533847
SN - 0002-7863
VL - 135
SP - 768
EP - 774
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 2
ER -