Cohesive energy of zinc blende (AIIIBV and AIIBVI) structured solids

Details Cohesive energy of zinc blende (AIIIBV and AIIBVI) structured solids Cohesive energy of zinc blende (AIIIBV and AIIBVI) structured solids

2010-01-08

arxiv.org/abs/1001.1248v1

Pramana - journal of Physics 2010

Physics

Condensed Matter

Materials Science

7 pages, 21 references

Scientific paper

In this letter we present an expression relating the cohesive energy for the A3B5 and A2B6 semiconductors with the product of their ionic charges and nearest neighbor distance. The cohesive energy values of these solids exhibits a linear relationship when plotted on a log-log scale against the nearest neighbor distance, but fall on different straight lines according to the ionic charge product of the solids. A good agreement has been found between the experimental and calculated values of the cohesive energy for A3B5 and A2B6 semiconductors.

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