Metastability in Pressure-Induced Structural Transformations of CdSe/ZnS Core/Shell Nanocrystals

被引:51
作者
Gruenwald, Michael [1 ]
Lutker, Katie [1 ]
Alivisatos, A. Paul [1 ,2 ]
Rabani, Eran [3 ]
Geissler, Phillip L. [1 ,2 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Div Mat Sci, Berkeley, CA 94720 USA
[3] Tel Aviv Univ, Sackler Fac Exact Sci, Sch Chem, IL-69978 Tel Aviv, Israel
基金
奥地利科学基金会;
关键词
Core/shell nanocrystals; structural transformation; metastability; nucleation; molecular simulation; SIZE DEPENDENCE; QUANTUM DOTS; GROWTH; TRANSITION; WURTZITE; SURFACE;
D O I
10.1021/nl3007165
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The kinetics and thermodynamics of structural transformations under pressure depend strongly on particle size due to the influence of surface free energy. By suitable design of surface structure, composition, and passivation it is possible, in principle, to prepare nanocrystals in structures inaccessible to bulk materials. However, few realizations of such extreme size-dependent behavior exist. Here, we show with molecular dynamics computer simulation that in a model of CdSe/ZnS core/shell nanocrystals the core high-pressure structure can be made metastable under ambient conditions by tuning the thickness of the shell. In nanocrystals with thick shells, we furthermore observe a wurtzite to NiAs transformation, which does not occur in the pure bulk materials. These phenomena are linked to a fundamental change in the atomistic transformation mechanism from heterogeneous nucleation at the surface to homogeneous nucleation in the crystal core.
引用
收藏
页码:1367 / 1372
页数:6
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