Electronic structure of HgBa2Can−1CunO2n+2 (n = 1, 2, 3) superconductor parent compounds from periodic hybrid density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3553259
Reference48 articles.
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2. First-principles electronic structure investigation of HgBa2Can−1CunO2n+2+x with the SCAN density functional;AIP Advances;2022-10-01
3. Systematic electronic structure in the cuprate parent state from quantum many-body simulations;Science;2022-09-09
4. Electronic and vibrational properties of the high T c superconductor Bi2Sr2CaCu2O8: an ab initio study;Journal of Physics: Condensed Matter;2021-04-23
5. Competing stripe and magnetic phases in the cuprates from first principles;Proceedings of the National Academy of Sciences;2019-12-16
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