Evolution from B2g Nematics to B1g Nematics in Heavily Hole-Doped Iron-Based Superconductors
Recent experiments reported an unusual nematic behavior of heavily hole-doped pnictides AFe2As2, with alkali A=Rb, Cs. In contrast to the B2g nematic order of the parent AeFe2As2 compounds (with alkaline earth Ae=Sr, Ba), characterized by unequal nearest-neighbor Fe-Fe bonds, in the hole-doped syste...
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| creator | Borisov, Vladislav Fernandes, Rafael M Valentí, Roser |
| description | Recent experiments reported an unusual nematic behavior of heavily hole-doped pnictides AFe2As2, with alkali A=Rb, Cs. In contrast to the B2g nematic order of the parent AeFe2As2 compounds (with alkaline earth Ae=Sr, Ba), characterized by unequal nearest-neighbor Fe-Fe bonds, in the hole-doped systems nematic order is observed in the B1g channel, characterized by unequal next-nearest-neighbor Fe-Fe (diagonal Fe-As-Fe) bonds. In this Letter, using density functional theory, we attribute this behavior to the evolution of the magnetic ground state along the series Ae1−xAxFe2As2, from single stripes for small x to double stripes for large x. Our simulations using the reduced Stoner theory show that fluctuations of Fe moments are essential for the stability of the double-stripe configuration. We propose that the change in the nature of the magnetic ground state is responsible for the change in the symmetry of the vestigial nematic order that it supports. |
| doi_str_mv | 10.1103/PhysRevLett.123.146402 |
| format | Article |
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In contrast to the B2g nematic order of the parent AeFe2As2 compounds (with alkaline earth Ae=Sr, Ba), characterized by unequal nearest-neighbor Fe-Fe bonds, in the hole-doped systems nematic order is observed in the B1g channel, characterized by unequal next-nearest-neighbor Fe-Fe (diagonal Fe-As-Fe) bonds. In this Letter, using density functional theory, we attribute this behavior to the evolution of the magnetic ground state along the series Ae1−xAxFe2As2, from single stripes for small x to double stripes for large x. Our simulations using the reduced Stoner theory show that fluctuations of Fe moments are essential for the stability of the double-stripe configuration. 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In contrast to the B2g nematic order of the parent AeFe2As2 compounds (with alkaline earth Ae=Sr, Ba), characterized by unequal nearest-neighbor Fe-Fe bonds, in the hole-doped systems nematic order is observed in the B1g channel, characterized by unequal next-nearest-neighbor Fe-Fe (diagonal Fe-As-Fe) bonds. In this Letter, using density functional theory, we attribute this behavior to the evolution of the magnetic ground state along the series Ae1−xAxFe2As2, from single stripes for small x to double stripes for large x. Our simulations using the reduced Stoner theory show that fluctuations of Fe moments are essential for the stability of the double-stripe configuration. 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In contrast to the B2g nematic order of the parent AeFe2As2 compounds (with alkaline earth Ae=Sr, Ba), characterized by unequal nearest-neighbor Fe-Fe bonds, in the hole-doped systems nematic order is observed in the B1g channel, characterized by unequal next-nearest-neighbor Fe-Fe (diagonal Fe-As-Fe) bonds. In this Letter, using density functional theory, we attribute this behavior to the evolution of the magnetic ground state along the series Ae1−xAxFe2As2, from single stripes for small x to double stripes for large x. Our simulations using the reduced Stoner theory show that fluctuations of Fe moments are essential for the stability of the double-stripe configuration. 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| subjects | Barium Computer simulation CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY Density functional theory Evolution Ground state Group 5A compounds Iron Iron-based superconductors Nematic order Physics Pnictides Strontium Variations |
| title | Evolution from B2g Nematics to B1g Nematics in Heavily Hole-Doped Iron-Based Superconductors |
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