|
|
| (3 intermediate revisions by the same user not shown) |
| Line 1: |
Line 1: |
| − | == Suggested citations == | + | === [[Suggested citations]] === |
| | | | |
| − | If you publish a paper in which SALMON makes an important contribution, we suggest you to cite the following articles.
| + | === [[Publications using SALMON]] === |
| − | | |
| − | * 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 to calculate electron dynamics in a unit cell of crystalline solid, the following paper discussing formalism and numerical implementation will be appropriate:<br />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:<br />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:<br />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: <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 dynamics simulation with time-dependent density functional theory on large scale symmetric mode Xeon Phi Cluster, ''IEEE IPDPS Workshop PDSEC'16'' (2016).
| |
| − | | |
| − | == Publications using SALMON == | |
| − | | |
| − | Published papers that use SALMON will be useful to know what SALMON can do.
| |
| − | 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.
| |
| − | If you publish a paper using SALMON and the paper does not appear here, please let us know of it.
| |
| − | | |
| − | * paper1
| |
| − | * paper2
| |
| − | * paper3
| |
