Topic: Ab-initio Design of superconductors
by Lilia Boeri, Physics Department, Sapienza University of Rome, Italy
Abstract: Over the last ten years, ab-initio methods for superconductivity and crystal structure prediction have seen a substantial advancement, opening the concrete possibility of designing new conventional superconductors completely in silico.[1]
The most spectacular demonstration of the power of this approach is the prediction of high-temperature conventional superconductivity in compressed sulfur hydride [2][3], which started the so-called hydride rush towards room-temperature superconductivity.
However spectacular these discoveries might be, bridging the gap with applications requires devising new strategies to realize high-Tc at more accessible pressures [4][5], and understanding the origin of superconductivity in seemingly simple materials, like Hg and NbTi. [6][7] Finally, I will addressed the challenges that the community needs to address after recent reputation breaches due to false claims of room-temperature superconductivity [8][9].
[1] J. A. Flores-Livas, L. Boeri, A. Sanna, G. Profeta, R. Arita, M. Eremets, Physics Reports 856, 1-78 (2020).
[2] D. Duan, et al. Sci. Rep. 4, 6968 (2014).
[3] A. P Drozdov, et al., Nature 525, 73 (2015).
[4] R. Lucrezi, S. di Cataldo, W. von der Linden, L. Boeri and Christoph Heil, NPJ Computational Materials, 8, 119 (2022).
[5] S. di Cataldo, S. Qulaghasi, G. B. Bachelet, L. Boeri, Phys. Rev. B 105, 064516 (2022)
[6] C. Tresca, G. Profeta, G. Marini, G.B. Bachelet, A. Sanna, M. Calandra, L. Boeri, , Phys. Rev. B 106, L180501 (2022).
[7] A. Cucciari, D. Naddeo, S. di Cataldo and L. Boeri, Phys. Rev. B 110, L140502 (2024).
[8] N. Dasenbrock-Gammon, et al., Nature 615, 244–250 (2023).
[9] P. P. Ferreira , L. J. Conway, A. Cucciari, S. Di Cataldo, F. Giannessi, E. Kogler, L. T. F. Eleno, C. J. Pickard, C. Heil and L. Boeri, Nature Comm. 14, 5367 (2023)
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