Electronic Band Structure, Antiferromagnetism, and the Nature of Chemical Bonding in La2CuO4

Electronic band structure and chemical bonding in trigonal Se and Te

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Charge density waves in cuprate superconductors beyond the critical doping

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Charge Order at High Temperature in Cuprate Superconductors

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WIEN2k: An APW+lo program for calculating the properties of solids

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Dynamical charge density fluctuations pervading the phase diagram of a Cu-based high-Tc superconductor

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Peculiarities of electron density distribution in bismuth chalcogenides, iron pnictides, cuprates and related unconventional superconductors

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Bismuth and antimony chalcogenides: Peculiarities of electron density distribution, unusual magnetic properties and superconductivity

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Resonant X-Ray Scattering Studies of Charge Order in Cuprates

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Temperature dependence of the electronic structure of La2CuO4 in the multielectron LDA+GTB approach

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Strongly Constrained and Appropriately Normed Semilocal Density Functional

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Critic2: A program for real-space analysis of quantum chemical interactions in solids

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Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential

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Transitions Between Lanthanum Cuprates: Crystal Structures of T′, Orthorhombic, and K2NiF4-type La2CuO4

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Intra-unit-cell electronic nematicity of the high-Tc copper-oxide pseudogap states

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Electronic structure of single-layered undoped cuprates from hybrid density functional theory

(2010) Pablo Rivero et al.   PHYSICAL REVIEW B

Energy relaxation for transient convection in ferrofluids

(2010) Jitender Singh   PHYSICAL REVIEW E

Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS