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The framework of Gaussian Approximation Potentials developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The method has already been successfully applied to semicond ... celý popis
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Anotácia knihy
The framework of Gaussian Approximation Potentials developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The method has already been successfully applied to semiconductors and metals.
Parametre knihy
Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Analytical chemistry
123.63 €
Angličtina
Osobný odber Bratislava a 12593 dalších
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