Published July 1993 | Version v1
Journal article Metadata-only

Comment on ''Quantum-molecular-dynamics simulations of liquid metals and highly degenerate plasmas'' [Phys. Fluids B 4, 2044 (1992)]

Creators

  • 1. Department of Physics, University of Missouri Kansas City, Kansas City, Missouri 64110 (United States)

Description

Comparisons of the accuracy of liquid sodium structure calculations are given. The accuracy required for calculations of thermodynamic properties and for meaningful validation of computational techniques is discussed

Additional details

Publishing Information

Journal Title
Physics of Fluids B
Journal Volume
5
Journal Issue
7
Journal Page Range
p. 2337.
ISSN
0899-8221
CODEN
PFBPEI

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
25037639
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
Descriptors DEI
DISTRIBUTION FUNCTIONS; LIQUID METALS; MONTE CARLO METHOD; POTASSIUM; SODIUM; STRUCTURE FACTORS; THERMODYNAMIC PROPERTIES
Descriptors DEC
ALKALI METALS; CALCULATION METHODS; ELEMENTS; FLUIDS; LIQUIDS; METALS; PHYSICAL PROPERTIES