Comparing the Structural Stability of PbS Nanocrystals Assembled in fcc and bcc Superlattice Allotropes

被引:61
作者
Bian, Kaifu [1 ]
Wang, Zhongwu [2 ]
Hanrath, Tobias [1 ]
机构
[1] Cornell Univ, Sch Chem & Biomol Engn, Ithaca, NY 14853 USA
[2] Cornell Univ, CHESS, Ithaca, NY 14853 USA
基金
美国国家科学基金会;
关键词
HIGH-PRESSURE; CDSE NANOCRYSTALS; PHASE-TRANSITION; TRANSFORMATION; PACKINGS; WURTZITE;
D O I
10.1021/ja304259y
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We investigated the structural stability of colloidal PbS nanocrystals (NCs) self-assembled into superlattice (SL) allotropes of either face-centered cubic (fcc) or body-centered cubic (bcc) symmetry. Small-angle X-ray scattering analysis showed that the NC packing density is higher in the bcc than in the fcc SL; this is a manifestation of the cuboctahedral shape of the NC building block. Using the high-pressure rock-salt/orthorhombic phase transition as a stability indicator, we discovered that the transition pressure for NCs in a bcc SL occurs at 8.5 GPa, which is 1.5 GPa higher than the transition pressure (7.0 GPa) observed for a fcc SL. The higher structural stability in the bcc SL is attributed primarily to the effective absorption of loading force in specific SL symmetry and to a lesser extent to the surface energy of the NCs. The experimental results provide new insights into the fundamental relationship between the symmetry of the self-assembled SL and the structural stability of the constituent NCs.
引用
收藏
页码:10787 / 10790
页数:4
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