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- W2016492199 abstract "Model calculations show that reduction of van der Waals interactions in AgCl and AgBr to the strength of those in comparable alkali halides leads to hypothetical silver halide crystals with properties similar to those of alkali halides. In particular, the nearest-neighbor distances agree with the sum of Pauling ionic radii. The findings support previous indications that the peculiar cohesive properties of silver halides originate from very strong van der Waals forces rather than from partial covalency." @default.
- W2016492199 created "2016-06-24" @default.
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- W2016492199 date "1987-04-15" @default.
- W2016492199 modified "2023-09-25" @default.
- W2016492199 title "Lattice spacing of hypothetical AgCl and AgBr with ‘‘switched-off’’ van der Waals interactions" @default.
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- W2016492199 doi "https://doi.org/10.1103/physrevb.35.6432" @default.
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