Molecular dynamics simulation for modelling plasma spectroscopy-Reference-Cited by-同舟云学术

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Molecular dynamics simulation for modelling plasma spectroscopy

Published:2003-05-23 Issue:22 Volume:36 Page:6049-6056
ISSN:0305-4470
Container-title:Journal of Physics A: Mathematical and General
language:
Short-container-title:J. Phys. A: Math. Gen.

Author:

Talin B,Dufour E,Calisti A,Gigosos M A,Gonz lez M A,Gaztelurrutia T del R o,Dufty J W

Publisher

IOP Publishing

Subject

General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics

Reference12 articles.

1. Temperature-dependent Coulomb interactions in hydrogenic systems

2. Classical description of electron structure near a positive ion

3. Nonlinear response of electron dynamics to a positive ion

4. Wave packet molecular dynamics simulations of hydrogen under extreme conditions

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1. Full radiator-perturber interaction in computer simulations of hydrogenic spectral line broadening by plasmas;Physical Review E;2022-05-24

2. Stark–Zeeman line-shape model for multi-electron radiators in hot dense plasmas subjected to large magnetic fields;Matter and Radiation at Extremes;2022-01-01

3. From the Vector to Scalar Perturbations Addition in the Stark Broadening Theory of Spectral Lines;Universe;2021-06-02

4. The Application of the Cut-Off Coulomb Model Potential for the Calculation of Bound-Bound State Transitions;Atoms;2018-01-12

5. Intrinsic linewidth calculation in an argon X-ray laser based on the model of geometrically dependent gain coefficient;OPT APPL;2017

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