Difference between revisions of "Suggested citations"
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* If you use SALMON for electron dynamics calculations of a large-size system, the following paper that discusses massively parallel implementation utilizing spatial divisions will be appropriate:<br />M. Noda et.al, Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size, ''J. Compute. Phys.'', '''2014''', 265, 145-155. | * If you use SALMON for electron dynamics calculations of a large-size system, the following paper that discusses massively parallel implementation utilizing spatial divisions will be appropriate:<br />M. Noda et.al, Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size, ''J. Compute. Phys.'', '''2014''', 265, 145-155. | ||
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* The following paper describes parallelization method for the coupled Maxwell - TDDFT calculations: <br />S.A. Sato et.al, Maxwell + TDDFT multi-scale simulation for laser-matter interaction, ''J. Adv. Simulat. Sci. Eng.'' '''1''', 98 (2014). | * The following paper describes parallelization method for the coupled Maxwell - TDDFT calculations: <br />S.A. Sato et.al, Maxwell + TDDFT multi-scale simulation for laser-matter interaction, ''J. Adv. Simulat. Sci. Eng.'' '''1''', 98 (2014). | ||
| − | * The following paper describes computational aspects of electron dynamics calculations for periodic systems in many-core processors: <br />Y. Hirokawa et.al, Electron | + | * The following paper describes computational aspects of electron dynamics calculations for periodic systems in many-core processors: <br />Y. Hirokawa et.al, "Performance Evaluation of Large Scale Electron Dynamics Simulation under Many-core Cluster based on Knights Landing", ''The 1st International Conference on HPCAsia2018'' (2018). |
Latest revision as of 10:46, 1 March 2018
If you publish a paper in which SALMON makes an important contribution, we suggest you to cite the following articles.
- If you use SALMON for electron dynamics calculations of a large-size system, the following paper that discusses massively parallel implementation utilizing spatial divisions will be appropriate:
M. Noda et.al, Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size, J. Compute. Phys., 2014, 265, 145-155.
- if you use SALMON to calculate electron dynamics in a unit cell of crystalline solid, the following paper discussing formalism and numerical implementation will be appropriate:
G.F. Bertsch et.al, Real-space, real-time method for the dielectric function, Phys. Rev. B62, 7998 (2000).
- The following paper is one of the first implementations of the real-time time-dependent density functional calculation, in particular, instantaneous kick for the linear response calculations:
K. Yabana et.al, Phys. Rev. B54, 4484 (1996).
- If you use multiscale calculation coupling Maxwell equations for the electromagnetic fields of light and electron dynamics, the following paper discussing the formalism and the numerical implementation will be appropriate:
K. Yabana et.al, Time-dependent density functional theory for strong electromagnetic fields in crystalline solids, Phys. Rev. B85, 045134 (2012).
- The following paper describes parallelization method for the coupled Maxwell - TDDFT calculations:
S.A. Sato et.al, Maxwell + TDDFT multi-scale simulation for laser-matter interaction, J. Adv. Simulat. Sci. Eng. 1, 98 (2014).
- The following paper describes computational aspects of electron dynamics calculations for periodic systems in many-core processors:
Y. Hirokawa et.al, "Performance Evaluation of Large Scale Electron Dynamics Simulation under Many-core Cluster based on Knights Landing", The 1st International Conference on HPCAsia2018 (2018).
