The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
Environment-dependent tight-binding potential model
Open accessAbstract
We present a tight-binding model which goes beyond the traditional two-center approximation and allows the hopping parameters and the repulsive energy to be dependent on the binding environment. Using carbon as an example, we show that the approach improves remarkably the transferability of the tight-binding model. The properties of the higher-coordinated metallic structures are well described by the model in addition to those of the lower-coordinated covalent structures. \textcopyright{} 1996 The American Physical Society.
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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
Simplified LCAO Method for the Periodic Potential Problem
Slater, J. C., & Koster, G. F. (1954) · Physical Review · doi:10.1103/physrev.94.1498 · Cited by 5,189
Perdew, J. P., & Yue, W. (1986) · Physical Review B · doi:10.1103/physrevb.33.8800 · Cited by 4,316
Density-matrix electronic-structure method with linear system-size scaling
Li, X.-P., Nunes, R. W., & Vanderbilt, D. (1993) · Physical Review B · doi:10.1103/physrevb.47.10891 · Cited by 704
A transferable tight-binding potential for carbon
Xu, C. H., Wang, C. Z., Chan, C. T., & Ho, K. M. (1992) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/4/28/006 · Cited by 636
Self-citationLight Scattering in Solids III
Cardona, M., & Güntherodt, G. (1982) · Topics in applied physics · doi:10.1007/3-540-11513-7 · Cited by 504
Orbital formulation for electronic-structure calculations with linear system-size scaling
Mauri, F., Galli, G., & Car, R. (1993) · Physical Review B · doi:10.1103/physrevb.47.9973 · Cited by 459
Tight-binding total-energy method for transition and noble metals
Cohen, R. E., Mehl, M. J., & PAPACONSTANTOPOULOS, D. A. (1994) · Physical review. B, Condensed matter · doi:10.1103/physrevb.50.14694 · Cited by 274
Tight-binding model with intra-atomic matrix elements
Mercer, J. L., & Chou, M. Y. (1994) · Physical review. B, Condensed matter · doi:10.1103/physrevb.49.8506 · Cited by 71
Cited by
Georgakilas, V., Perman, J. A., Tucek, J., & Zboril, R. (2015) · Chemical Reviews · doi:10.1021/cr500304f · Cited by 2,147
Graphene Bilayer with a Twist: Electronic Structure
Lopes dos Santos, J. M. B., Peres, N. M. R., & Castro Neto, A. H. (2007) · Physical Review Letters · doi:10.1103/physrevlett.99.256802 · Cited by 1,531
Generalizing the environment-dependent interaction potential for carbon
Marks, N. A. (2000) · Physical Review B · doi:10.1103/physrevb.63.035401 · Cited by 329
Metadata
- Authors
- Tang, M. S., Wang, C. Z., Chan, C. T., & Ho, K. M.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 1996-01-15
- Volume
- 53
- Issue
- 3
- Pages
- 979-982
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W3022591904
- Cited by
- 259
- References
- 9
- FWCI
- 7.68
- Type
- journal article
- Language
- en
- Open access
- green
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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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