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Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties

2021 doctoral thesis by Bushra Anam Khalil at University of Auckland
Place doctoral_thesis Q112200810
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Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties

Summary

Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties is a doctoral thesis[1].

Key Facts

  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties authored Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — author (P50): Bushra Anam Khalil[2].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's instance of is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — instance of (P31): doctoral thesis[3].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's publisher is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — publisher (P123): ResearchSpace@Auckland[4].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's copyright license is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — copyright license (P275): Creative Commons Attribution-NonCommercial-ShareAlike 3.0 New Zealand[5].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's country of origin is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — country of origin (P495): New Zealand[6].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's publication date is recorded as +2021-00-00T00:00:00Z[7].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's main subject is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — main subject (P921): physics[8].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's work available at URL is recorded as https://researchspace.auckland.ac.nz/handle/2292/57966[9].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's Handle ID is recorded as 2292/57966[10].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's title is recorded as Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties[11].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's copyright holder is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — copyright holder (P3931): Bushra Anam Khalil[12].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's thesis submitted to is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — thesis submitted to (P4101): University of Auckland[13].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's on focus list of Wikimedia project is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — on focus list of Wikimedia project (P5008): NZThesisProject[14].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's copyright status is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — copyright status (P6216): copyrighted[15].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's online access status is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — online access status (P6954): open access[16].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's thesis committee member is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — thesis committee member (P9161): Nicola Gaston[17].
  • Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's thesis committee member is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — thesis committee member (P9161): Shaun Hendy[18].

Body

Designation and Status

Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties's instance of is recorded as Density Functional Theory Studies on Structural, Thermal, and Electronic Properties — instance of (P31): doctoral thesis[3].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [3] ↑ . wikidata.org.
  2. [2] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties. Retrieved May 3, 2026, from https://4ort.xyz/entity/computational-prediction-of-two-dimensional-metals-and-metallic-oxides-density-functional-theory-studies-on-structural-thermal-and-electronic-properties
MLA “Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/computational-prediction-of-two-dimensional-metals-and-metallic-oxides-density-functional-theory-studies-on-structural-thermal-and-electronic-properties.
BibTeX @misc{4ortxyz_computational-prediction-of-two-dimensional-metals-and-metallic-oxides-density-functional-theory-studies-on-structural-thermal-and-electronic-properties_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Computational Prediction of Two-Dimensional Metals and Metallic Oxides: Density Functional Theory Studies on Structural, Thermal, and Electronic Properties}}, year = {2026}, url = {https://4ort.xyz/entity/computational-prediction-of-two-dimensional-metals-and-metallic-oxides-density-functional-theory-studies-on-structural-thermal-and-electronic-properties}, note = {Accessed: 2026-05-03}}
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