Computer simulation of borates with the use of a universal model of B-O interatomic potentials (Q5413167)
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scientific article; zbMATH DE number 6289818
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Computer simulation of borates with the use of a universal model of B-O interatomic potentials |
scientific article; zbMATH DE number 6289818 |
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Computer simulation of borates with the use of a universal model of B-O interatomic potentials (English)
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28 April 2014
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interaction potential
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interatomic coupling potentials
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Buckingham potential
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Born-Mayer potential
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repulsion
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crystal structure
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