A Molecular Dynamics Simulation of the Transport Properties of Molten (La_1/3, K)Cl

Articles in the same Issue

1. Uniformly Constructing a Series of Nonlinear Wave and Coefficient Functions’ Soliton Solutions and Double Periodic Solutions for the (2 + 1)-Dimensional Broer-Kaup-Kupershmidt Equation
2. Exact Traveling Wave Solutions for the Modified Kawahara Equation
3. Theoretical Study of the Spin Hamiltonian Parameters of Vanadium Ions V²⁺ in CsMgX₃ (X = Cl, Br, I)
4. A Classical Model for the Extended Electron I
5. Frequencies and Normal Modes of Vibration of Benz[a]anthracene Radical Ions
6. Carbon σ-Electron Densities and C-H Stretching Vibration Frequencies of Phenanthrene
7. Partitioning of π-Electrons in Rings of Fibonacenes
8. Second Moment Simulations for Different Models of Rotations and Oscillations in Polycrystalline Thiourea Pyridinium Nitrate Inclusion Compound and its Two Perdeuterated Analogues
9. Determination of Force Constants of Planar XY₃ and Tetrahedral XY₄ Molecules by the GF Matrix Method
10. A Molecular Dynamics Simulation of the Transport Properties of Molten (La_1/3, K)Cl
11. The D_2h Distortion around the Cu2⁺ Center in Cu_0.5Zr₂(PO₄)₃ Single Crystals
12. Enthalpy of Mixing of the PrCl₃-LiCl and NdCl₃-LiCl Molten Salt Systems
13. Metal Complex Formation in Melts of Acetamide-Ammonium Nitrate-Water Mixtures, Part I. Cobalt(II) Chloride Complexes
14. Synthesis and Characterization of Homologues of N-(p-n-Alkylbenzylidene)-p-n-alkyl Anilines (n.m’s). A Comparative Study