Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date1998/09/15
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Journal
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Indian UGC (journal)
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Refrences56
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Citations179
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M. Elstner
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D. Porezag
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G. Jungnickel
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J. Elsner
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M. Haugk
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Th. Frauenheim
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S. Suhai
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G. Seifert
Cite
Elstner, M., et al. “Self-Consistent-Charge Density-Functional Tight-Binding Method for Simulations of Complex Materials Properties”. Physical Review B, vol. 58, no. 11, 1998, pp. 7260-8, https://doi.org/10.1103/physrevb.58.7260.
Elstner, M., Porezag, D., Jungnickel, G., Elsner, J., Haugk, M., Frauenheim, T., Suhai, S., & Seifert, G. (1998). Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties. Physical Review B, 58(11), 7260-7268. https://doi.org/10.1103/physrevb.58.7260
Elstner M, Porezag D, Jungnickel G, Elsner J, Haugk M, Frauenheim T, et al. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties. Physical Review B. 1998;58(11):7260-8.
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1103/PhysRevB.57.6493 | Physical Review B | 1998 | ||
| Conformational Effects on the Proton Affinity of the Schiff Base in Bacteriorhodopsin: A Density Functional Study | The Journal of Physical Chemistry B |
| 45 | 1997 |
| 10.1103/PhysRevLett.79.3672 | Physical Review Letters |
| 1997 | |
| 10.1103/PhysRevLett.78.3326 | Physical Review Letters |
| 1997 | |
| Tight-binding modelling of materials | Reports on Progress in Physics |
| 360 | 1997 |
Refrences Analysis
The category
Science: Physics 29
is the most frequently represented among the references in this article. It primarily includes studies from Physical Review B The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
A hybrid quantum–classical theory for predicting terahertz charge-transfer plasmons in metal nanoparticles on graphene | The Journal of Chemical Physics |
| 2024 | |
Toward transferable empirical valence bonds: Making classical force fields reactive | The Journal of Chemical Physics |
| 2024 | |
Formulation of transition dipole gradients for non-adiabatic dynamics with polaritonic states | The Journal of Chemical Physics |
| 2024 | |
| Semiempirical Methods for Molecular Systems in Strong Magnetic Fields | Journal of Chemical Theory and Computation |
| 1 | 2023 |
| Extended Conductor-like Polarizable Continuum Solvation Model (CPCM-X) for Semiempirical Methods | The Journal of Physical Chemistry A |
| 3 | 2023 |
Citations Analysis
The category
Science: Chemistry 169
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Hydrogen Storage of Carbon Nanotubes: Theoretical Studies and was published in 2011. The most recent citation comes from a 2024 study titled Formulation of transition dipole gradients for non-adiabatic dynamics with polaritonic states. This article reached its peak citation in 2023, with 33 citations. It has been cited in 22 different journals, 9% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 107 citations. The chart below illustrates the annual citation trends for this article.