Nitrogen based electride superconductor Nb5Ir3N under pressure: multifunctional physical properties from DFT based first-principles investigation

arXiv:2609.18113 · cond-mat.mtrl-sci, cond-mat.supr-con · Submitted 2026-09-16 · Read on arXiv

cond-mat.mtrl-sci, cond-mat.supr-con

Submitted: 2026-09-16

Updated: 2026-09-16

Terminology

• Anisotropy — 26× in this paper · explained in 3 episodes
• Loss Function — 6× in this paper · explained in 2 episodes
• Ab Initio — 4× in this paper · explained in 1 episode
• Density Functional Theory — 3× in this paper
• Metallicity — 2× in this paper · explained in 3 episodes
• Structural Integrity — 2× in this paper · explained in 3 episodes
• APEX — 1× in this paper · explained in 1 episode
• Antiferromagnetism — 1× in this paper · explained in 1 episode
• Benchmark — 1× in this paper · explained in 2 episodes
• Core — 1× in this paper · explained in 2 episodes
• DFT Calculations — 1× in this paper · explained in 2 episodes
• Density Functional Theory (DFT) — 1× in this paper · explained in 2 episodes
• Equation of State (EoS) — 1× in this paper · explained in 4 episodes
• Generative AI — 1× in this paper · explained in 2 episodes
• Robustness — 1× in this paper · explained in 5 episodes
• Spin-Orbit Coupling (SOC) — 1× in this paper · explained in 3 episodes

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