Ab initio modeling of superconducting alloys
arXiv:2406.15174 · doi:10.1016/j.mtphys.2024.101547
Abstract
Designing new, technologically relevant superconductors has long been at the forefront of solid-state physics and chemistry research. However, developing efficient approaches for modeling the thermodynamics of superconducting alloys while accurately evaluating their physical properties has proven to be a very challenging task. To fill this gap, we propose an ab initio thermodynamic statistical method, the Extended Generalized Quasichemical Approximation (EGQCA), to describe off-stoichiometric superconductors. Within EGQCA, one can predict any computationally accessible property of the alloy, such as the critical temperature in superconductors and the electron-phonon coupling parameter, as a function of composition and crystal growth conditions by computing the cluster occurrence probabilities that minimize the overall mixing Gibbs free energy. Importantly, EGQCA incorporates directly chemical ordering, lattice distortions, and vibrational contributions. As a proof of concept, we applied EGQCA to the well-known Al-doped MgB and to niobium alloyed with titanium and vanadium, showing a remarkable agreement with the experimental data. Additionally, we model the near-room temperature sodalite-like YCaH superconducting solid solution, demonstrating that EGQCA particularly possesses a promising potential for designing in silico high- superhydride alloys. Our approach notably enables the high-throughput screening of complex superconducting solid solutions, intrinsically providing valuable insights into the interplay between synthesis, thermodynamics, and physical properties.
References in corpus (26)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Superconductivity above 200 K Observed in Superhydrides of Calcium
- Superconducting hydrides under pressure
- Towards high-throughput superconductor discovery via machine learning
- The Stochastic Self-Consistent Harmonic Approximation: Calculating Vibrational Properties of Materials with Full Quantum and Anharmonic Effects
- LaBH: the first high-T low-pressure superhydride
- Band filling and interband scattering effects in MgB: C vs Al doping
- Origin of superconductivity and latent charge density wave in NbS
- Efficient route to achieve superconductivity improvement via substitutional La-Ce alloy superhydride at high pressure
- Al substitution in MgB2 crystals: influence on superconducting and structural properties
- In-silico synthesis of lowest-pressure high- ternary superhydrides
- Search for ambient superconductivity in the Lu-N-H system
- Anharmonic lattice dynamics via the special displacement method
- Full-bandwidth anisotropic Migdal-Eliashberg theory and its application to superhydrides
- Metal Borohydrides as high- ambient pressure superconductors
- High-Temperature Conventional Superconductivity in the Boron-Carbon system: Material Trends
- Doping-induced superconductivity of ZrB and HfB
- Temperature and quantum anharmonic lattice effects on stability and superconductivity in lutetium trihydride
- Quantum lattice dynamics and their importance in ternary superhydride clathrates
- Effects of anisotropy and disorder on the superconducting properties of Niobium
- Electron-phonon coupling and two-band superconductivity of Al- and C-doped MgB2
- Evidence for multiband superconductivity and charge density waves in Ni-doped ZrTe
- Doping-induced superconductivity in the topological semimetal Mo5Si3
- Superconductivity in Te-deficient ZrTe
- Ab initio modeling of superconducting alloys
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- The Maximum of Conventional Superconductors at Ambient Pressure
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- Stability and Superconductivity of Ternary Polyhydrides
- Vacancy-free cubic superconducting NbN enabled by quantum anharmonicity
- Nevanlinna Analytic Continuation for Migdal-Eliashberg Theory
- First-principles evidence for conventional superconductivity in a quasicrystal approximant
- Ab initio modeling of nonequilibrium dynamics in superconducting detectors and qubits