Electronic Structure Calculations for YBa2Cu3O7 by the Self-Consistent Crystalline Orbital Method
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference28 articles.
1. Electronic structure and properties of YBa2Cu3O7-δ, a low dimensional, low density of states superconductor
2. Analysis of electronic structure and charge density of the high-temperature superconductor YBa2Cu3O7
3. Electron-phonon coupling and charge transfer in YBa2Cu3O7 from band theory
4. Electronic structure of high-temperature superconductors
5. Band electronic structure of the high-temperature (Tc > 90K) superconductor orthorhombic ytterium barium cuprate (YBa2Cu3O7). 1. Partially filled d-block bands of the equilibrium structure
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Orientation effect in electronic properties of silicon wires;Applied Physics Letters;1995-08-21
2. Silicon band structure calculations by the self-consistent crystalline orbital method;Modelling and Simulation in Materials Science and Engineering;1995-01-01
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