MOLECULAR-DYNAMICS SIMULATIONS OF RESTRICTED PRIMITIVE MODEL 1,1 ELECTROLYTES

[11] THE STRUCTURE OF ELECTROLYTE-SOLUTIONS [J]. REPORTS ON PROGRESS IN PHYSICS, 1981, 44 (06) : 593 - 653

[12] Hansen J. P., 1976, THEORY SIMPLE LIQUID

[13] HEYES DM, 1980, J CHEM PHYS, V73, P3987, DOI 10.1063/1.440624

[14] MOLECULAR-DYNAMICS MODEL OF THE VAPOR-LIQUID INTERFACE OF MOLTEN POTASSIUM-CHLORIDE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1240 - 1255

[15] JALOTTA SK, 1973, J CHEM SOC FARAD T 1, V69, P1510

[16] MONTE-CARLO CALCULATIONS ON A CHARGED HARD-SPHERE MODEL [J]. CHEMICAL PHYSICS LETTERS, 1974, 27 (01) : 47 - 51

[17] ENSEMBLE DEPENDENCE OF FLUCTUATIONS WITH APPLICATION TO MACHINE COMPUTATIONS [J]. PHYSICAL REVIEW, 1967, 153 (01): : 250 - &

[18] MONTE-CARLO STUDIES OF THE STRUCTURE OF DILUTE AQUEOUS-SOLUTIONS OF LI+,NA+,K+,F-, AND CL- [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6902 - 6910

[19] MOORE WJ, 1962, PHYSICAL CHEM

[20] PARKER VB, 1965, THERMAL PROPERTIES A

[11] THE STRUCTURE OF ELECTROLYTE-SOLUTIONS [J]. REPORTS ON PROGRESS IN PHYSICS, 1981, 44 (06) : 593 - 653

[12] Hansen J. P., 1976, THEORY SIMPLE LIQUID

[13] HEYES DM, 1980, J CHEM PHYS, V73, P3987, DOI 10.1063/1.440624

[14] MOLECULAR-DYNAMICS MODEL OF THE VAPOR-LIQUID INTERFACE OF MOLTEN POTASSIUM-CHLORIDE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1240 - 1255

[15] JALOTTA SK, 1973, J CHEM SOC FARAD T 1, V69, P1510

[16] MONTE-CARLO CALCULATIONS ON A CHARGED HARD-SPHERE MODEL [J]. CHEMICAL PHYSICS LETTERS, 1974, 27 (01) : 47 - 51

[17] ENSEMBLE DEPENDENCE OF FLUCTUATIONS WITH APPLICATION TO MACHINE COMPUTATIONS [J]. PHYSICAL REVIEW, 1967, 153 (01): : 250 - &

[18] MONTE-CARLO STUDIES OF THE STRUCTURE OF DILUTE AQUEOUS-SOLUTIONS OF LI+,NA+,K+,F-, AND CL- [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6902 - 6910

[19] MOORE WJ, 1962, PHYSICAL CHEM

[20] PARKER VB, 1965, THERMAL PROPERTIES A