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Study of Cohesion and Allied Properties of Silver Halide Crystals
Author(s) -
Singh R. K.,
Khare P.
Publication year - 1981
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.2221030137
Subject(s) - van der waals force , halide , cohesion (chemistry) , silver halide , chemical physics , materials science , chemistry , computational chemistry , nanotechnology , molecule , inorganic chemistry , organic chemistry , layer (electronics)
An interionic potential model is developed by introducing modifications of the Hafemeister and Flygare (HF) potential to include the effects of three‐body and van der Waals interactions. This modified HF potential is applied to investigate the cohesion and associated physical properties of silver halides and found to give better descriptions than those obtained by earlier workers. The importance of the significant role of the three‐body and van der Waals interactions is also emphasised.