The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.
Time-dependent local-density approximation in real time
Abstract
We study the dipole response of atomic clusters by solving the equations of the time-dependent local-density approximation in real time. The method appears to be more efficient than matrix or Green's function methods for large clusters modeled with realistic ionic pseudopotentials. As applications of the method, we exhibit results for sodium and lithium clusters and for ${\mathrm{C}}_{60}$ molecules. The calculated Mie resonance in ${\mathrm{Na}}_{147}$ is practically identical to that obtained in the jellium approximation, leaving the origin of the redshift unresolved. The pseudopotential effects are strong in lithium and act to broaden the Mie resonance and give it a substantial redshift, confirming earlier studies. There is also a large broadening due to Landau damping in the calculated ${\mathrm{C}}_{60}$ response, again confirming earlier studies. \textcopyright{} 1996 The American Physical Society.
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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
Efficient pseudopotentials for plane-wave calculations
Troullier, N., & Martins, J. L. (1991) · Physical Review B · doi:10.1103/physrevb.43.1993 · Cited by 16,148
Efficacious Form for Model Pseudopotentials
Kleinman, L., & Bylander, D. M. (1982) · Physical Review Letters · doi:10.1103/physrevlett.48.1425 · Cited by 5,672
Higher-order finite-difference pseudopotential method: An application to diatomic molecules
Chelikowsky, J. R., Troullier, N., Wu, K., & Saad, Y. (1994) · Physical Review B · doi:10.1103/physrevb.50.11355 · Cited by 539
Size-dependent photoabsorption and photoemission of small metal particles
Ekardt, W. (1985) · Physical Review B · doi:10.1103/physrevb.31.6360 · Cited by 490
Ekardt, W. (1984) · Physical Review Letters · doi:10.1103/physrevlett.52.1925 · Cited by 440
Giant plasmon excitation in freeC60andC70molecules studied by photoionization
Hertel, I. V., Steger, H., de Vries, J., Weisser, B., Menzel, C., Kamke, B., & Kamke, W. (1992) · Physical Review Letters · doi:10.1103/physrevlett.68.784 · Cited by 390
Collective plasmon excitations inC60clusters
Bertsch, G. F., Bulgac, A., Tománek, D., & Wang, Y. (1991) · Physical Review Letters · doi:10.1103/physrevlett.67.2690 · Cited by 318
Self-citationThree-dimensional time-dependent Hartree-Fock calculations: Application toO16+O16collisions
Flocard, H., Koonin, S. E., & Weiss, M. S. (1978) · Physical Review C · doi:10.1103/physrevc.17.1682 · Cited by 253
Optical response of large lithium clusters: Evolution toward the bulk
Bréchignac, C., Cahuzac, P., Leygnier, J., & Sarfati, A. (1993) · Physical Review Letters · doi:10.1103/physrevlett.70.2036 · Cited by 129
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octopus:a tool for the application of time‐dependent density functional theory
Castro, A., Appel, H., Oliveira, M., Rozzi, C. A., Andrade, X., Lorenzen, F., Marques, M. A. L., Gross, E. K. U., & Rubio, A. (2006) · physica status solidi (b) · doi:10.1002/pssb.200642067 · Cited by 894
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Metadata
- Authors
- Yabana, K., & Bertsch, G. F.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1996-08-15
- Volume
- 54
- Issue
- 7
- Pages
- 4484-4487
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W1967960518
- Cited by
- 989
- References
- 12
- FWCI
- 6.96
- Type
- journal article
- Language
- en
- Open access
- closed
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