Published February 2011 | Version v1
Journal article

Electrical resistivity of liquid binary and ternary alloys

  • 1. AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Krakow (Poland)

Description

New method of calculation of the electrical resistivity of liquid and amorphous alloys is presented. The method is based on the Morgan-Howson-Saub (MHS) model but the pseudopotentials are replaced by the scattering matrix operators. The Fermi energy is properly determined by the accurate values of the phase shifts. The model depends on a very small number of universal parameters and gives stable results. The calculated values of the resistivity agree well with available experimental data for a substantial number of binary alloys. Moreover, the results for some ternary alloys were also obtained. (orig.)

Availability note (English)

Available from: http://dx.doi.org/10.1007/s00339-010-6016-2

Additional details

Identifiers

Publishing Information

Journal Title
Applied Physics. A, Materials Science and Processing
Journal Volume
102
Journal Issue
2
Journal Page Range
p. 379-385
ISSN
0947-8396
CODEN
APAMFC

INIS

Country of Publication
Germany
Country of Input or Organization
Germany
INIS RN
42040201
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
ALUMINIUM; ALUMINIUM ADDITIONS; ALUMINIUM BASE ALLOYS; AMORPHOUS STATE; BINARY ALLOY SYSTEMS; CADMIUM; CADMIUM ADDITIONS; CADMIUM BASE ALLOYS; CALCIUM; CALCIUM ADDITIONS; CALCIUM BASE ALLOYS; CENTRAL POTENTIAL; CESIUM; CESIUM ADDITIONS; CESIUM BASE ALLOYS; CHARGE DENSITY; ELECTRIC CONDUCTIVITY; ELECTRON CORRELATION; ELECTRONIC STRUCTURE; EXCHANGE INTERACTIONS; FERMI LEVEL; LIQUID METALS; LITHIUM; LITHIUM ADDITIONS; LITHIUM BASE ALLOYS; MAGNESIUM; MAGNESIUM ADDITIONS; MAGNESIUM BASE ALLOYS; MUFFIN-TIN POTENTIAL; PHASE SHIFT; POTASSIUM; POTASSIUM ADDITIONS; POTASSIUM BASE ALLOYS; POTENTIAL SCATTERING; QUANTUM OPERATORS; RUBIDIUM; RUBIDIUM ADDITIONS; RUBIDIUM BASE ALLOYS; S MATRIX; SODIUM; SODIUM ADDITIONS; SODIUM BASE ALLOYS; STATISTICAL MODELS; STRUCTURE FACTORS; TERNARY ALLOY SYSTEMS; THEORETICAL DATA; TRANSPORT THEORY; YTTRIUM ALLOYS; ZINC; ZINC ADDITIONS; ZINC BASE ALLOYS
Descriptors DEC
ALKALI METALS; ALKALINE EARTH METALS; ALLOY SYSTEMS; ALLOYS; ALUMINIUM ALLOYS; CADMIUM ALLOYS; CALCIUM ALLOYS; CESIUM ALLOYS; CORRELATIONS; DATA; DIMENSIONLESS NUMBERS; ELASTIC SCATTERING; ELECTRICAL PROPERTIES; ELEMENTS; ENERGY LEVELS; FLUIDS; INFORMATION; INTERACTIONS; LIQUIDS; LITHIUM ALLOYS; MAGNESIUM ALLOYS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MATRICES; METALS; NUMERICAL DATA; PHYSICAL PROPERTIES; POTASSIUM ALLOYS; POTENTIALS; RUBIDIUM ALLOYS; SCATTERING; SODIUM ALLOYS; TRANSITION ELEMENT ALLOYS; ZINC ALLOYS