Local-spin-density calculations of antiferromagnetic YBa2Cu3O6 and La2CuO4
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference15 articles.
1. Neutron-Diffraction Determination of Antiferromagnetic Structure of Cu Ions inYBa2Cu3O6+xwithx=0.0 and 0.15
2. Antiferromagnetism inLa2CuO4−y
3. Electronic structure of the high-temperature oxide superconductors
4. Charge distribution and electric-field gradients inYBa2Cu3O7−x
5. First-Principles Phonon Calculations forLa2CuO4
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1. First-principles electronic structure investigation of HgBa2Can−1CunO2n+2+x with the SCAN density functional;AIP Advances;2022-10-01
2. Effect of the electronic charge gap on LO bond-stretching phonons in undoped La2CuO4 calculated using LDA+U;Physical Review B;2021-10-25
3. Antiferromagnetic ground state of La2CuO4 : A parameter-free ab initio description;Physical Review B;2018-09-25
4. An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors;Communications Physics;2018-03-22
5. Investigation ofA1gphonons inYBa2Cu3O7by means of linearized-augmented-plane-wave atomic-force calculations;Physical Review B;1997-12-01
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