The DOI matches its Crossref record; 41 of the 41 references it cites were found in a registry or an index.
Combined XPS and first principles study of double-perovskite Ca2GdTaO6
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Claims other papers make about this one
Each is checked against this paper’s own text: does it say what the citing paper says it does?
In the citing paper
“The Sr 3d spectrum shown in Fig. 4c depicts peaks at binding energy of 134.4 eV (Sr 3d3/2) (which proves the existence of Sr2+ 31 and 135.8 eV (Sr 3d5/2).”
From The effect of positioning cations on acidity and stability of the framework structure of Y zeolite (2016) · cites this paper as [31]
In the citing paper
“The Sr 3d spectrum shown in Fig. 4c depicts peaks at binding energy of 134.4 eV (Sr 3d3/2) (which proves the existence of Sr2+ 31 and 135.8 eV (Sr 3d5/2).”
From The effect of positioning cations on acidity and stability of the framework structure of Y zeolite (2016) · cites this paper as [31]
Citations
Cites
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
Kresse, G., & Furthmüller, J. (1996) · Computational Materials Science · doi:10.1016/0927-0256(96)00008-0 · Cited by 75,638
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Ab initio molecular dynamics for liquid metals
Kresse, G., & Hafner, J. (1993) · Physical Review B · doi:10.1103/physrevb.47.558 · Cited by 45,727
Amorphous and Liquid Semiconductors
Tauc, J. (1974) · Springer eBooks · doi:10.1007/978-1-4615-8705-7 · Cited by 6,391
Recent progress in relaxor ferroelectrics with perovskite structure
Bokov, A. A., & Ye, Z. (2006) · Journal of Materials Science · doi:10.1007/s10853-005-5915-7 · Cited by 2,313
Inorganic Materials as Catalysts for Photochemical Splitting of Water
Osterloh, F. E. (2007) · Chemistry of Materials · doi:10.1021/cm7024203 · Cited by 2,179
Self-Consistent Field Approach to the Many-Electron Problem
Ehrenreich, H., & Cohen, M. H. (1959) · Physical Review · doi:10.1103/physrev.115.786 · Cited by 1,587
Normal mode determination in crystals
Rousseau, D. L., Bauman, R. P., & Porto, S. P. S. (1981) · Journal of Raman Spectroscopy · doi:10.1002/jrs.1250100152 · Cited by 1,340
Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3
Saha, S., Sinha, T. P., & Mookerjee, A. (2000) · Physical review. B, Condensed matter · doi:10.1103/physrevb.62.8828 · Cited by 1,289
Self-citation
Research works printed but not linked: 2
- Vyazovov VB, Gagulin VV, Venevtsev Yu N, Fomichev VV (1989) Izv Akad Nauk SSSR Neorg Mater 25:111
- Ghosh B, Dutta A, Sinha TP (2013) Mater Chem Phys (in press)
Cited by
The effect of positioning cations on acidity and stability of the framework structure of Y zeolite
Deng, C., Zhang, J., Dong, L., Huang, M., Li, B., Jin, G., Gao, J., Zhang, F., Fan, M., Zhang, L., et al. (2016) · Scientific Reports · doi:10.1038/srep23382 · Cited by 98
Metadata
- Authors
- Ghosh, B., Dutta, A., Shannigrahi, S., & Sinha, T. P.
- Affiliations
- Bose Institute (IN)
- Institute of Materials Research and Engineering (SG)
- Corresponding author
- Ghosh, Binita
- Venue
- Journal of Materials Science
- Published
- 2013-10-24
- Volume
- 49
- Issue
- 2
- Pages
- 819-826
- ISSN
- 0022-2461 (ISSN-L)
- 1573-4803
- OpenAlex
- W2007078128
- Cited by
- 22
- References
- 41
- Citations by year
- 2026: 2 · 2025: 1 · 2024: 4 · 2023: 2 · 2022: 3 · 2021: 3 · 2019: 1 · 2017: 1 · 2016: 1 · 2015: 2 · 2014: 2
- FWCI
- 0.59
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.springer.com/tdm (tdm)
- Locations
- Journal of Materials Science (publishedVersion)
- Topics
- Physical Sciences › Materials Science › Electronic, Optical and Magnetic Materials › Magnetic and transport properties of perovskites and related materials
- Physical Sciences › Materials Science › Materials Chemistry › Ferroelectric and Piezoelectric Materials
- Physical Sciences › Materials Science › Materials Chemistry › Electronic and Structural Properties of Oxides
- Keywords
- double perovskite oxides, electronic structure, density of states, band gap, band structure calculations, optical dielectric constant, Raman spectra, phonon modes, vibration characteristics
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
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Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Combined XPS and first principles study of double-perovskite Ca2GdTaO6. https://app.cochat.ai/papers/10.1007/s10853-013-7765-z
- The paper
- Ghosh, B., Dutta, A., Shannigrahi, S., & Sinha, T. P. (2014). Combined XPS and first principles study of double-perovskite Ca2GdTaO6. Journal of Materials Science. https://doi.org/10.1007/s10853-013-7765-z
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
