First-principles calculation of gate-tunable ferromagnetism in magic-angle twisted bilayer graphene under pressure
Xiao Chen, Shuanglong Liu, James N Fry, Hai-Ping Cheng

TL;DR
This study uses first-principles calculations to explore how pressure, doping, and electric fields influence ferromagnetism in magic-angle twisted bilayer graphene, revealing tunable magnetic states and their electronic properties.
Contribution
It demonstrates the emergence and control of ferromagnetism in MATBG under pressure, doping, and electric fields using density functional theory, providing insights into its electronic and magnetic phase transitions.
Findings
Ferromagnetic state is energetically favored at certain doping levels.
Magnetic moment decreases with doping and vanishes at four electrons/holes.
Electric field induces a transition from ferromagnetic to nonmagnetic state.
Abstract
Magic-angle twisted bilayer graphene (MATBG) is notable as a highly tunable platform for investigating strongly correlated phenomena such as high- superconductivity and quantum spin liquids, due to easy control of doping level through gating and sensitive dependence of the magic angle on hydrostatic pressure. Experimental observations of correlated insulating states, unconventional superconductivity and ferromagnetism in MATBG indicate that this system exhibits rich exotic phases. In this work, using density functional theory calculations in conjunction with the effective screening medium method, we find the MATBG under pressure at a twisting angle of and simulate how its electronic states evolve when doping level and out-of-plane electric field are gate-tuned. Our calculations show that, at doping levels between two electrons and four holes per moir\'{e} unit…
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Taxonomy
TopicsGraphene research and applications · Quantum and electron transport phenomena · Diamond and Carbon-based Materials Research
