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− | == Suggested citations == | + | === [[Suggested citations]] === |
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− | If you publish a paper in which SALMON makes an important contribution, we suggest you to cite the following articles.
| + | === [[Publications using SALMON]] === |
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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.
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− | * 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:
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− | G.F. Bertsch et.al,
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− | * 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:
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− | K. Yabana et.al,
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− | * 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:
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− | K. Yabana et.al,
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− | == Publications using SALMON == | |
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− | Published papers that use SALMON will be useful to know what SALMON can do.
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− | We list papers that uses SALMON and its former programs including GCEED developed in Institute of Molecular Science and ARTED developed in University of Tsukuba.
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− | If you publish a paper using SALMON and the paper does not appear here, please let us know of it.
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− | * paper1
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− | * paper2
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− | * paper3
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