The DOI matches its Crossref record; 33 of the 33 references it cites were found in a registry or an index.
Stresses in semiconductors:Ab initio calculations on Si, Ge, and GaAs
Abstract
Explicit formulas for the calculation of stress are presented based on the stress theorem and the local-density-functional approximation. Norm-conserving pseudopotentials are applied in a plane-wave basis for calculations on the semiconductors Si, Ge, and GaAs. Besides the lattice constants and bulk moduli, complete sets of elastic constants are given, together with the optical \ensuremath{\Gamma} phonon frequencies and internal-strain parameter \ensuremath{\zeta}. Electronic charge density structure factors, deformation potentials, and strain-induced splittings of phonons are given, as well as the nonlinear third-order elastic constants. Good agreement with experiment is found throughout, except for persistent deviations from the x-ray diffraction values for \ensuremath{\zeta}.
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Cites
Special points for Brillouin-zone integrations
Monkhorst, H. J., & Pack, J. D. (1976) · Physical Review B · doi:10.1103/physrevb.13.5188 · Cited by 71,721
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
Norm-Conserving Pseudopotentials
Hamann, D. R., Schlüter, M., & Chiang, C. (1979) · Physical Review Letters · doi:10.1103/physrevlett.43.1494 · Cited by 4,511
Feynman, R. P. (1939) · Physical Review · doi:10.1103/physrev.56.340 · Cited by 3,857
Pseudopotentials that work: From H to Pu
Bachelet, G. B., Hamann, D. R., & Schlüter, M. (1982) · Physical Review B · doi:10.1103/physrevb.26.4199 · Cited by 3,385
Calculated Electronic Properties of Metals
(1978) · Elsevier eBooks · doi:10.1016/c2013-0-03017-4 · Cited by 2,764
(1982) · Topics in Applied Physics · doi:10.1007/3-540-11380-0 · Cited by 2,279
Special Points in the Brillouin Zone
Chadi, D. J., & Cohen, M. L. (1973) · Physical Review B · doi:10.1103/physrevb.8.5747 · Cited by 2,047
Density-Functional Theory of the Energy Gap
Sham, L. J., & Schlüter, M. (1983) · Physical Review Letters · doi:10.1103/physrevlett.51.1888 · Cited by 1,936
Momentum-space formalism for the total energy of solids
Ihm, J., Zunger, A., & Cohen, M. L. (1979) · Journal of Physics C: Solid State Physics · doi:10.1088/0022-3719/12/21/009 · Cited by 1,466
Cited by
Pseudopotential methods in condensed matter applications
Pickett, W. E. (1989) · Computer Physics Reports · doi:10.1016/0167-7977(89)90002-6 · Cited by 915
Metadata
- Authors
- Nielsen, O. H., & Martin, R. M.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1985-09-15
- Volume
- 32
- Issue
- 6
- Pages
- 3792-3805
- ISSN
- 0163-1829 (ISSN-L)
- OpenAlex
- W2038201676
- Cited by
- 678
- References
- 33
- FWCI
- 11.44
- Type
- journal article
- Language
- en
- Open access
- closed
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- Nielsen, O. H., & Martin, R. M. (1985). Stresses in semiconductors:Ab initio calculations on Si, Ge, and GaAs. Physical Review B. https://doi.org/10.1103/physrevb.32.3792
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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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