Abstract
Allotropy is a fundamental concept that has been frequently studied since the mid-1800s. Although the bulk allotropy of elemental solids is fairly well understood, it remains challenging to reliably produce an allotrope at the nanoscale that has a different crystal structure and accompanies a change in physical properties for specific applications. Here, we demonstrate a “heterostructure” approach to produce allotrope-like bismuth nanowires, where it utilizes the lattice constant difference between bismuth and tellurium in core/shell structure. We find that the resultant strain of [100]-grown Bi nanowires increases the atomic linear density along the c-axis that has been predicted from theoretical considerations, enabling us to establish a design rule for strain-induced allotropic transformation. With our >400-nm-diameter nanowires, we measure a thermoelectric figure of merit ZT of 0.5 at room temperature with reduced thermal conductivity and enhanced Seebeck coefficient, which are primarily a result of the rough interface and the reduced band overlap according to our density-functional calculations.
Original language | English |
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Pages (from-to) | 145-153 |
Number of pages | 9 |
Journal | Acta Materialia |
Volume | 144 |
DOIs | |
State | Published - 1 Feb 2018 |
Bibliographical note
Publisher Copyright:© 2017 Acta Materialia Inc.
Keywords
- Band engineering
- Bismuth nanowire
- Figure of merit
- Strained nanowire
- Thermoelectric