Empirical potential energy functions used in the simulations of materials properties

zbMATH Open1041.81503MaRDI QIDQ2752070FDOQ2752070

Authors: Şakir Erkoç 

Publication date: 2001

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Mathematics Subject Classification ID

Research exposition (monographs, survey articles) pertaining to quantum theory (81-02) Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Cited In (3)

• Title not available (Why is that?)
• An adhesion study in Ni and Cu nanocontacts from a molecular dynamics perspective
• A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures

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