{"product_id":"interaction-of-point-defects-with-grain-boundaries-von-babar-shahzad-khan-sardar-sikandar-hayat","title":"Interaction of Point Defects With Grain Boundaries","description":"\u003cp\u003eMolecular Dynamics simulation have been the foremost tool to achieve theoretical understanding and predictions of kinetic and thermally driven phenomena. In this regard, the molecular dynamics simulation technique with semi-empirical and many-body interaction potentials based on embedded-atom method developed by Daw and Baskes are used to calculate some low index (111), (311), and (210) twin-boundaries in Au at various temperatures.Interactions of single-, di- and tri-vacancy with twin interfaces at 300 K are calculated. Vacancy clusters are also checked on mirror and off-mirror sites.\u003c\/p\u003e\u003cdiv class=\"aw-variant-hidden-subtitle-div\" id=\"aw-variant-subtitle-9783659411168\"\u003e\u003ch3\u003e\u003c\/h3\u003e\u003c\/div\u003e","brand":"Libri","offers":[{"title":"Softcover - 9783659411168","offer_id":39448393547869,"sku":"9783659411168","price":49.9,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0940\/0622\/files\/b1178f33-c6bb-4921-8618-eb812128485d.jpg?v=1757911045","url":"https:\/\/shop.autorenwelt.de\/en\/products\/interaction-of-point-defects-with-grain-boundaries-von-babar-shahzad-khan-sardar-sikandar-hayat","provider":"Autorenwelt Shop","version":"1.0","type":"link"}