A Molecular Dynamics Simulation of the Electric and Thermodynamic Properties in Molten (Nd_1/3, Na or K)Cl Mixtures

Articles in the same Issue

1. Revisiting Julg's Structural Approach to Aromaticity
2. Magnetohydrodynamic Stability of Two Streaming Superposed Viscoelastic Conducting Fluids
3. The Rotational Spectrum of (¹⁷O)Ketene
4. Media Effect upon the Fluorescence Ability of Differently Substituted α-Cyanostilbenes
5. Electronic Spectral Investigations upon the Photochemical Transformations of Some Substituted 1-(N,N-bisacyl)amino-4,5-diphenyl-l,2,3-triazoles
6. Molecular Dynamics Study on the Adsorption Selectivity for Negative Elements in Aluminosilicates
7. A Molecular Dynamics Simulation of the Electric and Thermodynamic Properties in Molten (Nd_1/3, Na or K)Cl Mixtures
8. Defect Structures for Fe³⁺, Mn²⁺, and Ni³⁺ Impurities in Wuritzite GaN Crystals
9. An X-ray and Neutron Scattering Study of the Structure of Zinc Vanadate Glasses
10. DTA and Dielectric Studies under Pressure of a Smectogen Substance with a Strong Perpendicular Dipole Moment
11. Frequencies and Normal Modes of Benz(a)anthracene. A MINDO/3-FORCES Treatment
12. Vibration Frequencies and Normal Coordinates of Benzo(c)phenanthrene
13. Vibration Frequencies and Normal Coordinates of 3Radialene
14. Effect of Low-Frequency Modulation on Thermal Convection Instability
15. Motions of Ethylammonium Ions in Solid Ethylammonium Chloranilate Studied by ¹H Nuclear Magnetic Resonance
16. Erratum