Author
Listed:
- Yoyo Hinuma
(Kyoto University, Yoshida-Honmachi
Center for Materials Research by Information Integration, National Institute for Materials Science)
- Taisuke Hatakeyama
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology)
- Yu Kumagai
(Materials Research Center for Element Strategy, Tokyo Institute of Technology)
- Lee A. Burton
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology)
- Hikaru Sato
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology)
- Yoshinori Muraba
(Materials Research Center for Element Strategy, Tokyo Institute of Technology)
- Soshi Iimura
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology)
- Hidenori Hiramatsu
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology
Materials Research Center for Element Strategy, Tokyo Institute of Technology)
- Isao Tanaka
(Kyoto University, Yoshida-Honmachi
Center for Materials Research by Information Integration, National Institute for Materials Science)
- Hideo Hosono
(Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology
Materials Research Center for Element Strategy, Tokyo Institute of Technology)
- Fumiyasu Oba
(Kyoto University, Yoshida-Honmachi
Center for Materials Research by Information Integration, National Institute for Materials Science
Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology
Materials Research Center for Element Strategy, Tokyo Institute of Technology)
Abstract
Nitride semiconductors are attractive because they can be environmentally benign, comprised of abundant elements and possess favourable electronic properties. However, those currently commercialized are mostly limited to gallium nitride and its alloys, despite the rich composition space of nitrides. Here we report the screening of ternary zinc nitride semiconductors using first-principles calculations of electronic structure, stability and dopability. This approach identifies as-yet-unreported CaZn2N2 that has earth-abundant components, smaller carrier effective masses than gallium nitride and a tunable direct bandgap suited for light emission and harvesting. High-pressure synthesis realizes this phase, verifying the predicted crystal structure and band-edge red photoluminescence. In total, we propose 21 promising systems, including Ca2ZnN2, Ba2ZnN2 and Zn2PN3, which have not been reported as semiconductors previously. Given the variety in bandgaps of the identified compounds, the present study expands the potential suitability of nitride semiconductors for a broader range of electronic, optoelectronic and photovoltaic applications.
Suggested Citation
Yoyo Hinuma & Taisuke Hatakeyama & Yu Kumagai & Lee A. Burton & Hikaru Sato & Yoshinori Muraba & Soshi Iimura & Hidenori Hiramatsu & Isao Tanaka & Hideo Hosono & Fumiyasu Oba, 2016.
"Discovery of earth-abundant nitride semiconductors by computational screening and high-pressure synthesis,"
Nature Communications, Nature, vol. 7(1), pages 1-10, September.
Handle:
RePEc:nat:natcom:v:7:y:2016:i:1:d:10.1038_ncomms11962
DOI: 10.1038/ncomms11962
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