Materials Engineering, University of Queensland, Brisbane, QLD 4072, Australia.
Department of Materials Science & Engineering, The University of Texas at Dallas, Richardson, TX 75080, USA.
Nanoscale. 2016 Nov 24;8(46):19383-19389. doi: 10.1039/c6nr07140f.
The rational design of semiconductor nanocrystals with well-defined surfaces is a crucial step towards the realization of next-generation photodetectors, and thermoelectric and spintronic devices. SnTe nanocrystals, as an example, are particularly attractive as a type of topological crystalline insulator, where surface facets determine their surface states. However, most of the available SnTe nanocrystals are dominated by thermodynamically stable {100} facets, and it is challenging to grow uniform nanocrystals with {111} facets. In this study, guided by surface-energy calculations, we employ a chemical vapour deposition approach to fabricate Bi doped SnTe nanostructures, in which their surface facets are tuned by Bi doping. The obtained Bi doped SnTe nanoribbons with distinct {111} surfaces show a weak antilocalization effect and linear magnetoresistance under high magnetic fields, which demonstrate their great potential for future spintronic applications.
通过对表面能的计算指导,我们采用化学气相沉积的方法来制备 Bi 掺杂 SnTe 纳米结构,通过 Bi 掺杂来调控其表面晶面。所获得的具有明显{111}表面的 Bi 掺杂 SnTe 纳米带表现出较弱的反局域化效应和在强磁场下的线性磁电阻,这表明它们在未来的自旋电子学应用中具有很大的潜力。