Table 1 Simulation parameters used for calculating the molecular-dynamics (MD) stopping power.

From: Simulation study of cone-in-shell target for indirect-drive ion fast ignition concept under the theory of an effective interaction potential

Simulation parameters

Coupling strength (Γ)

Number of particles (N)

Domain length (L(a))

Time step (Δt (ωp−1))

The length of simulation time (ωp−1)

Considered values

0.1

5.0 × 104

59.4

2.5 × 10–3

20

1.0

1.0 × 104

34.7

1.0 × 10–2

20

10

5.0 × 103

27.6

1.0 × 10–2

40

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