Empirical potential energy functions used in the simulations of materials properties

MaRDI QIDQ2752070zbMATH OpenFDO

Authors Şakir Erkoç

Publication date 2001

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)

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(3)

• scientific article; zbMATH DE number 2035990 (Why is no real title available?)
• 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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