Correlations between the cohesive energy and a crystallographic ratio in group‐II chalcogenides | Zendy

Koh A. K. | Zendy

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Correlations between the cohesive energy and a crystallographic ratio in group‐II chalcogenides

Author(s) -

Koh A. K.

Publication year - 1996

Publication title -

physica status solidi (b)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.51

H-Index - 109

eISSN - 1521-3951

pISSN - 0370-1972

DOI - 10.1002/pssb.2221970102

Subject(s) - radius , ion , group (periodic table) , atomic radius , crystallography , work (physics) , constant (computer programming) , energy (signal processing) , materials science , chemistry , physics , thermodynamics , quantum mechanics , computer security , computer science , programming language

Correlations between the cohesive energy per mole and a crystallographic ratio in group‐II chalcodes are presented. It is shown that the linear combination of the anion radius and the nearest‐hbour distance is a constant in these materials. Results obtained agree with works reported earlier. This work highlights the significance of the anion radius in determining the cohesive energy in group‐II chalcogenides.

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