The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Bonding and disorder in liquid silicon
Abstract
A first-principles molecular-dynamics study of metallic liquid silicon is presented. Our description of the local order is in excellent agreement with x-ray and neutron diffraction experiments. Analysis of the electronic charge density shows persistence of some covalent chemical bonds in the liquid. These bonds give rise in the power spectrum of the system dynamics to a well identifiable feature associated with stretching vibrations. The single-particle electronic density of states shows metallic behavior. The calculated electronic conductivity agrees well with the available experimental information.
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Citations
Cites
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Cited by
Analysis of separable potentials
Gonze, X., Stumpf, R., & Scheffler, M. (1991) · Physical Review B · doi:10.1103/physrevb.44.8503 · Cited by 605
Metadata
- Authors
- Štich, I., Car, R., & Parrinello, M.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 1989-11-13
- Volume
- 63
- Issue
- 20
- Pages
- 2240-2243
- ISSN
- 0031-9007 (ISSN-L)
- OpenAlex
- W2028735061
- Cited by
- 250
- References
- 1
- FWCI
- 74.06
- Type
- journal article
- Language
- en
- Open access
- closed
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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.
