CrossRef Open Access 2018 2 sitasi

Molecular dynamics calculation of the spectral densities of plasma fluctuations

A. Panarese D. Bruno P. Tolias S. Ratynskaia S. Longo +1 lainnya

Abstrak

Spectral densities of plasma fluctuations are calculated for the thermal case using classical molecular dynamics (MD) assuming Coulomb interactions and a short-range cutoff radius. The aim of the calculation is to verify limits and performances of such calculations in the light of possible generalizations, e.g. collisional or non-ideal plasmas. Results are presented for ideal, collisionless, fully ionized thermal plasmas. Comparison with the analytical theory reveals a generally satisfactory agreement with possibility for improvement when more strict numerical parameters are used albeit with a strong increase in computational cost. The largest deviations have been observed in the vicinity of the weakly damped eigenmodes. The agreement is strong in other parts of the spectrum, where Landau damping is prominent, and overcomes the effects stemming from the excess collisionality and coupling as well as from the exclusion of short-range collisions.

Penulis (6)

A

A. Panarese

D

D. Bruno

P

P. Tolias

S

S. Ratynskaia

S

S. Longo

U

U. de Angelis

Format Sitasi

Panarese, A., Bruno, D., Tolias, P., Ratynskaia, S., Longo, S., Angelis, U.d. (2018). Molecular dynamics calculation of the spectral densities of plasma fluctuations. https://doi.org/10.1017/s0022377818000491

Akses Cepat

PDF tidak tersedia langsung

Cek di sumber asli →
Lihat di Sumber doi.org/10.1017/s0022377818000491
Informasi Jurnal
Tahun Terbit
2018
Bahasa
en
Total Sitasi
Sumber Database
CrossRef
DOI
10.1017/s0022377818000491
Akses
Open Access ✓