Maxwell + TDDFT multi-scale simulation for laser-matter interactions
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2014/01/01
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Indian UGC (journal)
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Refrences10
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Citations15
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Shunsuke A. Sato Graduate School of Pure and Applied Sciences, University of Tsukuba
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Kazuhiro Yabana Graduate School of Pure and Applied Sciences, University of TsukubaCenter for Computational Sciences, University of Tsukuba
Cite
A. Sato, Shunsuke, and Kazuhiro Yabana. “Maxwell + TDDFT Multi-Scale Simulation for Laser-Matter Interactions”. Journal of Advanced Simulation in Science and Engineering, vol. 1, no. 1, 2014, pp. 98-110, https://doi.org/10.15748/jasse.1.98.
A. Sato, S., & Yabana, K. (2014). Maxwell + TDDFT multi-scale simulation for laser-matter interactions. Journal of Advanced Simulation in Science and Engineering, 1(1), 98-110. https://doi.org/10.15748/jasse.1.98
A. Sato, Shunsuke, and Kazuhiro Yabana. “Maxwell + TDDFT Multi-Scale Simulation for Laser-Matter Interactions”. Journal of Advanced Simulation in Science and Engineering 1, no. 1 (2014): 98-110. https://doi.org/10.15748/jasse.1.98.
A. Sato S, Yabana K. Maxwell + TDDFT multi-scale simulation for laser-matter interactions. Journal of Advanced Simulation in Science and Engineering. 2014;1(1):98-110.
Journal Category
Technology
Engineering (General)
Civil engineering (General)
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1103/PhysRevB.23.5048 | ||||
| 10.1103/PhysRevLett.48.1425 | ||||
| 10.1103/PhysRevB.43.1993 | ||||
| 10.1103/PhysRevB.62.7998 | ||||
| 10.1103/PhysRevB.54.4484 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics | Journal of the American Chemical Society |
| 2024 | |
Multiscale modeling and simulation of surface‐enhanced spectroscopy and plasmonic photocatalysis | WIREs Computational Molecular Science |
| 2023 | |
Theoretical quantum model of two-dimensional propagating plexcitons | The Journal of Chemical Physics |
| 3 | 2022 |
| A Hybrid EM/QM Framework Based on the ADHIE-FDTD Method for the Modeling of Nanowires | IEEE Journal on Multiscale and Multiphysics Computational Techniques |
| 2022 | |
Simulating electronic excitation and dynamics with real-time propagation approach to TDDFT within plane-wave pseudopotential formulation | The Journal of Chemical Physics |
| 24 | 2021 |
Citations Analysis
The category
Science: Chemistry 9
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Computer calculations across time and length scales in photovoltaic solar cells and was published in 2016. The most recent citation comes from a 2024 study titled Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics. This article reached its peak citation in 2018, with 5 citations. It has been cited in 12 different journals. Among related journals, the Physical Review B cited this research the most, with 3 citations. The chart below illustrates the annual citation trends for this article.