2010
DOI: 10.1088/1751-8113/43/10/105501
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An accurate equation of state for the one-component plasma in the low coupling regime

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Cited by 18 publications
(37 citation statements)
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References 20 publications
(64 reference statements)
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“…The DHH value is very close to that, u DHH (2) ≃ −0.29324, while the DH value is considerably below the exact one, u DH (2) ≃ −0.57721. In the strongly coupled regime Γ ≫ 1, the DHH approximation yields the correct scaling u ex ∝ Γ, but the coefficient of For the 3D case, symbols are the results from numerical MC [14,15] and MD [11,12] 2D). In Figure 2 we compare the energies obtained using the DHH approach with those obtained using Monte Carlo (MC) and molecular dynamics (MD) computer simulations.…”
Section: B Debye-hückel Plus Hole Approximationmentioning
confidence: 99%
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“…The DHH value is very close to that, u DHH (2) ≃ −0.29324, while the DH value is considerably below the exact one, u DH (2) ≃ −0.57721. In the strongly coupled regime Γ ≫ 1, the DHH approximation yields the correct scaling u ex ∝ Γ, but the coefficient of For the 3D case, symbols are the results from numerical MC [14,15] and MD [11,12] 2D). In Figure 2 we compare the energies obtained using the DHH approach with those obtained using Monte Carlo (MC) and molecular dynamics (MD) computer simulations.…”
Section: B Debye-hückel Plus Hole Approximationmentioning
confidence: 99%
“…In the 3D case, we have at weak coupling z ∼ Γ and the DH result is immediately recovered. In the 2D case numerical integration is generally required in (15), but it can be also shown that the result reduces to the DH one in the weakly coupled limit (Γ ≪ 1).…”
Section: Hybrid Approximationmentioning
confidence: 99%
“…an assembly of point charges of the same sign immersed in a uniform neutralizing continuum-may be seen as an assembly of N identical pseudo-charges, the individual neutralizing back-grounds of the pseudo-charges adding up to constitute the total neutralizing bath of the model. High precision Monte Carlo (MC) simulations of the thermodynamic and structural properties of the OCP have been obtained by MC simulations of a collection of pseudo-charges living in S 3 [8]. Of course multipolar interactions are easily derived from these basic Coulomb interactions and more complex Coulomb fluids such as polar fluids or electrolytes can be and have actually been simulated before in S 3 , see e.g.…”
Section: Introductionmentioning
confidence: 99%
“…The method is based on the solution of Laplace equation in the non-Euclidean geometry of hypersphere [396], it was applied to monoatomic systems as the Restricted Primitive Model [398,399], One Component Plasma [400,401], dipolar [397] and Stockmayer [402] fluids and compared to Ewald methods [399]. Similar studies were done before for 2D systems constrained to the surface of a 3D sphere [96,[403][404][405].…”
Section: Hyperspherical Geometrymentioning
confidence: 99%