Reference health
From VO2 (B) to VO2 (A) nanobelts: first hydrothermal transformation, spectroscopic study and first principles calculation
1 of 43 checkable references need attention · checked 2026-07-23
At the dated check, the references listed below either did not resolve in Crossref or DataCite, or carried a retraction notice. Each one is shown with the registry record that put it there.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
References needing attention
does not resolve to a known work10.1002/1521-3889(200210)11:9<650::AID-ANDP650>3.0.CO;2-K
The 42 checked references that resolve
resolves10.1103/PhysRevLett.3.34
Oxides Which Show a Metal-to-Insulator Transition at the Neel Temperature
resolves10.1039/b806009f
Synthetic paramontroseite VO2 with good aqueous lithium–ion battery performance
resolves10.1126/science.1147724
4D Visualization of Transitional Structures in Phase Transformations by Electron Diffraction
resolves10.1126/science.1150124
Mott Transition in VO
<sub>2</sub>
Revealed by Infrared Spectroscopy and Nano-Imaging
resolves10.1038/nnano.2009.141
New aspects of the metal–insulator transition in single-domain vanadium dioxide nanobeams
resolves10.1002/anie.200460104
Metastable Vanadium Dioxide Nanobelts: Hydrothermal Synthesis, Electrical Transport, and Magnetic Properties
resolves10.1088/0957-4484/15/11/054
An ethylene glycol reduction approach to metastable VO<sub>2</sub>nanowire arrays
resolves10.1021/ic070339n
Low-Valent Vanadium Oxide Nanostructures with Controlled Crystal Structures and Morphologies
resolves10.1021/ic801620n
Synthesis of Urchin-like VO<sub>2</sub> Nanostructures Composed of Radially Aligned Nanobelts and Their Disassembly
resolves10.1021/jp903312h
Novel Flowerlike Metastable Vanadium Dioxide (B) Micronanostructures: Facile Synthesis and Application in Aqueous Lithium Ion Batteries
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1063/1.1760074
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
resolves10.1063/1.2085170
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
resolves10.1103/PhysRevB.74.073101
Spin-orbit splittings and energy band gaps calculated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
resolves10.1103/PhysRevB.57.5111
From<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">VO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mi>B</mml:mi><mml:mo>)</mml:mo><mml:mn/></mml:math>to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">VO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mi>R</mml:mi><mml:mo>)</mml:mo><mml:mo>:</mml:mo></mml:math> Theoretical structures of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">VO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>polymorphs and<i>in situ</i>electron microscopy
resolves10.1103/PhysRevB.77.115122
Theory of core-hole effects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mn>1</mml:mn><mml:mi>s</mml:mi></mml:mrow></mml:math>core-level spectroscopy of the first-row elements
resolves10.1063/1.2212404
The electronic structure of iron phthalocyanine probed by photoelectron and x-ray absorption spectroscopies and density functional theory calculations
resolves10.1063/1.3168393
Electronic structure of aromatic amino acids studied by soft x-ray spectroscopy
resolves10.1103/PhysRevLett.72.3389
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">VO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>: Peierls or Mott-Hubbard? A view from band theory
resolves10.1103/PhysRevLett.97.116402
Transfer of Spectral Weight and Symmetry across the Metal-Insulator Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>VO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1103/PhysRevB.43.7263
Soft-x-ray-absorption studies of the electronic-structure changes through the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">VO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>phase transition
resolves10.1103/PhysRevB.77.195442
Correlation between metal-insulator transition characteristics and electronic structure changes in vanadium oxide thin films
resolves10.1103/PhysRevB.75.195102
X-ray absorption spectroscopy of vanadium dioxide thin films across the phase-transition boundary
resolves10.1016/0368-2048(93)02041-J
X-ray absorption and dichroism of transition metals and their compounds
resolves10.1103/PhysRevLett.95.196404
Orbital-Assisted Metal-Insulator Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>VO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.2109/jcersj.97.1134
Phase Transition and Electrical Properties of VO<sub>2</sub> (A)
resolves10.1103/PhysRev.185.1022
Electronic Properties of V<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>near the Semiconductor-Metal Transition
The 1 reference without a DOI — listed, not checked
no DOI — not checkedc1cp20838a-(cit17)/*[position()=1]
What this badge says. CiteStamped means the CHECKABLE references of this
work were clean at the dated check: each resolved to a known work in a public registry, and none
carried a retraction notice at that time. It says nothing about the quality, findings,
or importance of the work itself, and nothing about references deposited without a DOI.
checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record
Embed this badge
Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.
<a href="https://citestamp.com/citestamped/10.1039/c1cp20838a"><img src="https://citestamp.com/citestamped/10.1039/c1cp20838a/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1039/c1cp20838a)