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- W3157681278 abstract "The cohesive energy of the potassium halides has been calculated for different assumed form for the interaction potential energy. In the present paper the three-body force shell model (TBFSM) have been used for calculation of cohesive energy of KX (X=F, Cl, Br & I) crystal. The used model has found to posses some remarkable features. The nearest and next-nearest neighbour interactions as well as van der Waals interactions are taken into account to evaluate the cohesive energy that has given good agreement with experimental results. The value of cohesive energy already performed By Sharma [1] but some error has been found .So by use of present model we can out com from such error. In the pre…" @default.
- W3157681278 created "2021-05-10" @default.
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- W3157681278 date "2013-01-01" @default.
- W3157681278 modified "2023-09-27" @default.
- W3157681278 title "Study of cohesive energy for KX(X=F, Cl, Br & I) crystal structure" @default.
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