Investigation of new phases in the Ba-Si phase diagram under high pressure using structural search

Barium silicides are versatile materials that have attracted attention for a variety of applications in electronics and optoelectronics. Using an unbiased structural search based on a particle-swarm optimization algorithm combined with density functional theory calculations, we investigate systemati...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2016-03, Vol.18 (11), p.818-8114
Hauptverfasser: Shi, Jingming, Cui, Wenwen, Flores-Livas, José A, San-Miguel, Alfonso, Botti, Silvana, Marques, Miguel A. L
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Zusammenfassung:Barium silicides are versatile materials that have attracted attention for a variety of applications in electronics and optoelectronics. Using an unbiased structural search based on a particle-swarm optimization algorithm combined with density functional theory calculations, we investigate systematically the ground-state phase stability and the structural diversity of Ba-Si binaries under high pressure. The phase diagram turns out to be quite intricate, with several compositions stabilizing/destabilizing as a function of pressure. In particular, we identify novel phases of BaSi, BaSi 2 , BaSi 3 , and BaSi 5 that might be synthesizable experimentally over a wide range of pressures. Our results not only clarify and complete the previously known structural phase diagram, but also provide new insights for understanding the Ba-Si binary system. Barium silicides are versatile materials that have attracted attention for a variety of applications in electronics and optoelectronics.
ISSN:1463-9076
1463-9084
DOI:10.1039/c5cp07962d