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Interação de defeitos pontuais com limites de grão

Interação de defeitos pontuais com limites de grão

Babar Shahzad Khan / Sardar Sikandar Hayat

82,72 €
IVA incluido
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Editorial:
KS OmniScriptum Publishing
Año de edición:
2025
Materia
Física
ISBN:
9786209219658
82,72 €
IVA incluido
Disponible

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Sobre IBD

A simulação de dinâmica molecular tem sido a principal ferramenta para alcançar a compreensão teórica e as previsões de fenómenos cinéticos e térmicos. Nesse sentido, a técnica de simulação de dinâmica molecular com potenciais de interação semiempíricos e de muitos corpos, baseada no método de átomos incorporados desenvolvido por Daw e Baskes, é utilizada para calcular algumas fronteiras gêmeas de baixo índice (111), (311) e (210) em Au a várias temperaturas. São calculadas as interações de vagas simples, duplas e triplas com interfaces gêmeas a 300 K. Os aglomerados de vagas também são verificados em locais espelhados e não espelhados.

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