Antipolar 2D Metallicity with Tunable Valence Wx+ (5 ≤ x ≤ 5.6) in the Layered Monophosphate Tungsten Bronzes [Ba(PO4)2]WmO3m–3
The newly discovered series of layered monophosphate tungsten bronzes (L-MPTB)[Ba
(PO4) 2] W m O3 m–3 consist of m-layer-thick slabs of WO6 octahedra separated by barium …
(PO4) 2] W m O3 m–3 consist of m-layer-thick slabs of WO6 octahedra separated by barium …
Charge density waves and electron-hole instabilities of the hidden-nesting materials - and
The origin of the charge density wave (CDW) instabilities in the isostructural but not
isoelectronic octahedral layers of the three-dimensional solids γ-Mo 4 O 11 and P 4 W 12 O …
isoelectronic octahedral layers of the three-dimensional solids γ-Mo 4 O 11 and P 4 W 12 O …
One-Dimensional Band Structure in Quasi-Two-Dimensional η-Mo4O11 Revealed by Angle-Resolved Photoelectron Spectroscopy and First-Principles Calculation
K Sumida, S Higaki, H Sato, D Tsuru… - Journal of the Physical …, 2023 - journals.jps.jp
We investigated the electronic structure of η-Mo4O11 bulk crystal in the whole Brillouin zone
in its normal metallic phase by utilizing resonant and angle-resolved photoelectron …
in its normal metallic phase by utilizing resonant and angle-resolved photoelectron …
Giant Nernst effect in the incommensurate charge density wave state of
We report the study of Nernst effect in quasi-low-dimensional tungsten bronze P 4 W 12 O
44 showing a sequence of Peierls instabilities. We demonstrate that both condensation of …
44 showing a sequence of Peierls instabilities. We demonstrate that both condensation of …
Synthesis of the Layered Quaternary Uranium-Containing Oxide Cs2Mn3U6O22 and Characterization of its Magnetic Properties
CM Read, EE Gordon, MD Smith, J Yeon… - Inorganic …, 2015 - ACS Publications
A layered quaternary uranium-containing oxide, Cs2Mn3U6O22, was crystallized from a
cesium chloride flux. The crystal structure was determined to consist of α-U3O8 topological …
cesium chloride flux. The crystal structure was determined to consist of α-U3O8 topological …
High-resolution angle-resolved photoemission investigation of potassium and phosphate tungsten bronzes
We have performed high-resolution angle-resolved photoemission spectroscopy (ARPES)
and density functional ab initio theoretical calculation to study the electronic structure of …
and density functional ab initio theoretical calculation to study the electronic structure of …
Band structure of an electron in a kind of periodic potentials with singularities
K Hai, N Yu, J Jia - Physica B: Condensed Matter, 2018 - Elsevier
Noninteracting electrons in some crystals may experience periodic potentials with
singularities and the governing Schrödinger equation cannot be defined at the singular …
singularities and the governing Schrödinger equation cannot be defined at the singular …
[BOOK][B] Electronic properties of organic semiconductors and low-dimensional materials
D Boskovic - 2017 - ddd.uab.cat
Los semiconductores orgánicos se han convertido en un grupo muy interesante de
materiales por sus buenas propiedades de transporte de carga y aplicaciones tecnológicas …
materiales por sus buenas propiedades de transporte de carga y aplicaciones tecnológicas …