The DOI matches its Crossref record; 31 of the 31 references it cites were found in a registry or an index.
Electronic Structure and Properties of Solids
Abstract
Some of the challenges facing scientists in the area of the electronic structure and properties of solids are reviewed. At a time when computational advances have made possible high-quality calculations, not even conceivable 10 years ago, the article stresses the importance of going beyond the raw output of the calculation and understanding where the result originates. The areas selected for study include the Fermi surface and charge density waves, the stability of solids and the structures of solids under pressure, metal−insulator transitions, the method of moments, superconductivity, and the use of a relatively new technique for the study of chemical bonding, the electron localization function (ELF).
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Cites
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Perdew, J. P., Chevary, J. A., Vosko, S. H., Jackson, K. A., Pederson, M. R., Singh, D. J., & Fiolhais, C. (1993) · Physical Review B · doi:10.1103/physrevb.48.4978.2 · Cited by 17,144
Note on an Approximation Treatment for Many-Electron Systems
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Possible highT c superconductivity in the Ba?La?Cu?O system
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Absence of Diffusion in Certain Random Lattices
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A simple measure of electron localization in atomic and molecular systems
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Prediction of New Low Compressibility Solids
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Electronic Structure of Solids
Cox, P. A. (1992) · Solid State Chemistry · doi:10.1093/oso/9780198551669.003.0001 · Cited by 2,472
Charge-density waves and superlattices in the metallic layered transition metal dichalcogenides
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Cited by
Wei, S.-H., & Zunger, A. (1998) · Applied Physics Letters · doi:10.1063/1.121249 · Cited by 786
Elastic constants of cubic crystals
Jamal, M., Jalali Asadabadi, S., Ahmad, I., & Rahnamaye Aliabad, H. A. (2014) · Computational Materials Science · doi:10.1016/j.commatsci.2014.08.027 · Cited by 648
Chen, J. G., Menning, C. A., & Zellner, M. B. (2008) · Surface Science Reports · doi:10.1016/j.surfrep.2008.02.001 · Cited by 498
Comparative study of silicon empirical interatomic potentials
Balamane, H., Halicioglu, T., & Tiller, W. A. (1992) · Physical Review B · doi:10.1103/physrevb.46.2250 · Cited by 484
Electronic structure of the semimetals Bi and Sb
Liu, Y., & Allen, R. E. (1995) · Physical Review B · doi:10.1103/physrevb.52.1566 · Cited by 375
Self-Interaction Errors in Density-Functional Calculations of Electronic Transport
Toher, C., Filippetti, A., Sanvito, S., & Burke, K. (2005) · Physical Review Letters · doi:10.1103/physrevlett.95.146402 · Cited by 317
Core-level photoemission study ofGa1−xMnxAs
Okabayashi, J., Kimura, A., Rader, O., Mizokawa, T., Fujimori, A., Hayashi, T., & Tanaka, M. (1998) · Physical Review B · doi:10.1103/physrevb.58.r4211 · Cited by 298
Metadata
- Authors
- Burdett, J. K.
- Venue
- The Journal of Physical Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1996-01-01
- Volume
- 100
- Issue
- 31
- Pages
- 13263-13274
- ISSN
- 0022-3654 (ISSN-L)
- 1541-5740
- OpenAlex
- W1994147504
- Cited by
- 783
- References
- 31
- FWCI
- 32.64
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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