Ab initioFermi surface and conduction-band calculations in oxygen-reducedMoO3
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.68.075106/fulltext
Reference13 articles.
1. Ab InitioFermi Surface Calculation for Charge-Density Wave Instability in Transition Metal Oxide Bronzes
2. Electronic structure of metallicK0.3MoO3and insulatingMoO3from high-energy spectroscopy
3. First-principles study of the blue bronzeK0.3MoO3
4. Single Particle and Collective Excitations in the One-Dimensional Charge Density Wave SolidK0.3MoO3Probed in Real Time by Femtosecond Spectroscopy
5. Angle-resolved photoemission of quasi-one-dimensional metals: Evidence for luttinger liquid behavior
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