Electronic band structure and Fermi surfaces of the quasi–two-dimensional monophosphate tungsten bronze, P 4 W 12 O 44
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1209/0295-5075/105/47003/pdf
Cited by 7 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. Charge density waves and electron-hole instabilities of the hidden-nesting materials P4W12O44, γ - and η−Mo4O11;Physical Review B;2024-09-09
2. Antipolar 2D Metallicity with Tunable Valence Wx+ (5 ≤ x ≤ 5.6) in the Layered Monophosphate Tungsten Bronzes [Ba(PO4)2]WmO3m–3;Journal of the American Chemical Society;2024-08-13
3. One-Dimensional Band Structure in Quasi-Two-Dimensional η-Mo4O11 Revealed by Angle-Resolved Photoelectron Spectroscopy and First-Principles Calculation;Journal of the Physical Society of Japan;2023-08-15
4. Band structure of an electron in a kind of periodic potentials with singularities;Physica B: Condensed Matter;2018-06
5. Giant Nernst effect in the incommensurate charge density wave state ofP4W12O44;Physical Review B;2016-12-28
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