A new method for the numerical calculation of the Madelung contribution of the lattice energy in ionic crystals;Ein neues verfahren zur numerischen berechnung des Madelung-anteils der gitterenergie ionischer kristalle

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 52, Issue 8, 1997, Pages 895-900

  Marx, Veit ^a,b  

^a ADDIS ABABA UNIVERSITY   (Ethiopia)

^b NONE   (Germany)

Author keywords

Configurational entropy; Lanthanide oxide fluoride; Madelung energy; Order disorder transition; Random polyeder

Indexed keywords

CALCIUM FLUORIDE; CESIUM COMPOUNDS; CRYSTAL STRUCTURE; CRYSTALS; ELECTRON ENERGY LEVELS; FLUORINE COMPOUNDS; FLUORSPAR; II-VI SEMICONDUCTORS; NEGATIVE IONS; NUMERICAL METHODS; ORDER DISORDER TRANSITIONS; RARE EARTH ELEMENTS; SODIUM CHLORIDE; STOCHASTIC SYSTEMS; ZINC SULFIDE;

CALCULATED VALUES; CONFIGURATIONAL ENTROPY; HIGH TEMPERATURE MODIFICATION; LANTHANIDE OXIDE; MADELUNG ENERGY; NUMERICAL CALCULATION; RANDOM POLYEDER; STOCHASTIC DISTRIBUTION;

SULFUR COMPOUNDS;

EID: 0039052751     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-1997-0802     Document Type: Article

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