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Interazione dei difetti puntiformi con i bordi dei grani

Interazione dei difetti puntiformi con i bordi dei grani

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:
9786209214530
82,72 €
IVA incluido
Disponible

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Sobre IBD

La simulazione della dinamica molecolare è stata lo strumento principale per ottenere una comprensione teorica e previsioni dei fenomeni cinetici e termici. A questo proposito, la tecnica di simulazione della dinamica molecolare con potenziali di interazione semi-empirici e a molti corpi basati sul metodo degli atomi incorporati sviluppato da Daw e Baskes viene utilizzata per calcolare alcuni indici bassi (111), (311) e (210) in Au a varie temperature. Vengono calcolate le interazioni di singole, doppie e triple lacune con interfacce gemellate a 300 K. I cluster di lacune vengono verificati anche su siti speculari e non speculari.

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