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Wechselwirkung von Punktdefekten mit Korngrenzen

Wechselwirkung von Punktdefekten mit Korngrenzen

Babar Shahzad Khan / Sardar Sikandar Hayat

82,72 €
IVA incluido
Disponible
Editorial:
KS OmniScriptum Publishing
Año de edición:
2025
Materia
Física
ISBN:
9786209206856
82,72 €
IVA incluido
Disponible

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Sobre IBD

Molekulardynamiksimulationen sind das wichtigste Werkzeug, um ein theoretisches Verständnis und Vorhersagen zu kinetischen und thermisch angetriebenen Phänomenen zu erlangen. In diesem Zusammenhang wird die Molekulardynamiksimulationstechnik mit semi-empirischen und Vielteilchen-Wechselwirkungspotentialen auf Basis der von Daw und Baskes entwickelten Embedded-Atom-Methode verwendet, um einige niedrige Indizes (111), (311) und (210) in Au bei verschiedenen Temperaturen berechnet. Die Wechselwirkungen von Einzel-, Doppel- und Dreifachleerstellen mit Zwillingsgrenzflächen bei 300 K werden berechnet. Leerstellencluster werden auch an Spiegel- und Nicht-Spiegel-Stellen überprüft.

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