Stability of layered Li-Mg-B compounds from first-principles
ORAL
Abstract
Numerous metal borides with honeycomb boron networks have been considered in the past two decades in the search for MgB2-type superconductors. One of the most promising candidates, a layered LiB compound with desired structural and electronic features, has been recently synthesized in diamond anvil cells and predicted to have a critical temperature above 32 K under ambient pressure. Based on our present re-examination of the LiB thermodynamic stability at different (T,P) conditions, we propose that the desired phase could be obtained at lower pressures starting with a delithiated LiBy compound. We also assess the feasibility of making related Li-Mg-B materials and demonstrate that layered compounds with targeted layered morphologies are metastable under typical synthesis conditions.
*This work was supported by National Science Foundation (NSF) Grant No. DMR-2132586 and DMR-2132589. The computational resources were provided by XSEDE (TG-DMR180071), which is supported by NSF Grant No. ACI-1548562, and by the Frontera supercomputer at the Texas Advanced Computing Center via the Leadership Resource Allocation (LRAC) Grant No. 2103991 (allocation DMR22004), supported by NSF Award No. OAC-1818253.
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Publication: G. P. Kafle, C. R. Tomassetti, I. I. Mazin, A. N. Kolmogorov, and E. R. Margine, Ab Initio Study of Li-Mg-B Superconductors, Physical Review Materials 6, 084801 (2022).
Presenters
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Charlsey Tomassetti
- Binghamton University