First-principles calculations predict cross-chain electride states with momentum-dependent splitting in M2N monolayers and show that hole doping can quadruple the superconducting transition temperature.
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Robust cross-chain surface interstitial electronic states and doping-enhanced superconductivity in monolayer $M_2$N ($M$= Ti, Zr, Hf) electrides
First-principles calculations predict cross-chain electride states with momentum-dependent splitting in M2N monolayers and show that hole doping can quadruple the superconducting transition temperature.