Anion Exchange in II-VI Semiconducting Nanostructures via Atomic Templating

被引:11
作者
Agarwal, Rahul [1 ]
Krook, Nadia M. [1 ]
Ren, Ming-Liang [1 ]
Tan, Liang Z. [2 ]
Liu, Wenjing [1 ]
Rappe, Andrew M. [2 ]
Agarwal, Ritesh [1 ]
机构
[1] Univ Penn, Dept Mat Sci & Engn, 3231 Walnut St, Philadelphia, PA 19104 USA
[2] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
基金
美国国家科学基金会;
关键词
Nanostructures; nanowire; nanobelt; anion exchange; atomic template; CdS; Wurtzite; Zincblende; chemical transformation; HALIDE PEROVSKITES CSPBX3; CATION-EXCHANGE; CADMIUM-SULFIDE; CHEMICAL TRANSFORMATION; CHALCOGENIDE NANOWIRES; OPTICAL-PROPERTIES; CDSE NANOCRYSTALS; RAMAN-SCATTERING; CONVERSION; NANOTUBES;
D O I
10.1021/acs.nanolett.7b04424
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Controlled chemical transformation of nano structures is a promising technique to obtain precisely designed novel materials, which are difficult to synthesize otherwise. We report high-temperature vapor-phase anion exchange reactions to chemically transform II-VI semiconductor nanostructures (100-300 nm length scale) while retaining the single crystallinity, crystal structure, morphology, and even defect distribution of the parent material via atomic templating. The concept of atomic templating is employed to obtain kinetically controlled, thermodynamically metastable structural phases such as zincblende CdSe and CdS from zincblende CdTe upon complete chemical replacement of Te with Se or S. The underlying transformation mechanisms are explained through first-principles density functional theory calculations. Atomic templating is a unique path to independently tune materials' phase and composition at the nanoscale, allowing the synthesis of novel materials.
引用
收藏
页码:1620 / 1627
页数:8
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