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Interatomic potentials are mathematical functions to calculate the potential energy of a system of atoms with given positions in space. Interatomic potentials are widely used as the physical basis of molecular mechanics and molecular dynamics simulations in computational chemistry, computational physics and computational materials science to explain and…
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potentials potential interatomic displaystyle energy parameters atoms used form also textstyle atom force machine materials functional pair terms term accurate
| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| Interatomic potential | is a | Gaussian approximation potential | 0.90 | text |
| silicon | instance of | Even for single well-known elements | 0.80 | text |
| a wide variety of potentials quite different in functional form | instance of | Even for single well-known elements | 0.80 | text |
| motivation have been developed | instance of | Even for single well-known elements | 0.80 | text |
| the bond-order potentials.Ionic materials are often described by a sum of a short-range repulsive term | instance of | and also inspired the functional form of more accurate potentials | 0.80 | text |
| such as the Buckingham pair potential | instance of | and also inspired the functional form of more accurate potentials | 0.80 | text |
| and a long-range Coulomb potential giving the ionic interactions between the ions forming the material | instance of | and also inspired the functional form of more accurate potentials | 0.80 | text |
| the screened Coulomb repulsion | instance of | for example to include known physics | 0.80 | text |
| or to impose physical constraints on the predictions | instance of | for example to include known physics | 0.80 | text |
| the Lennard-Jones | instance of | In simple potentials | 0.80 | text |
| Morse ones | instance of | In simple potentials | 0.80 | text |
| the parameters are interpretable | instance of | In simple potentials | 0.80 | text |
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