Surface energy calculation for some transition metal using the GEAM

Authors

Keywords:

Surface energy, Transition metal, GEAM

Abstract

The three low index surface energies of fcc metals Cu, Ag, and Au are here calculated using the generalized embedded-atom method (GEAM). The low-index surface energies {,  and }, with having the lowest and having the highest energy value. The anticipated values accord well with the experimental values.

Dimensions

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Published

2024-02-05

How to Cite

Oni-Ojo, A. A., Oni-Ojo, F. O., & Aiyohuyin, E. O. (2024). Surface energy calculation for some transition metal using the GEAM. Nigerian Journal of Physics, 32(4), 41-44. https://doi.org/10.62292/njp.v32i4.2023.170

Issue

Vol. 32 No. 4 (2023): Nigerian Journal of Physics - Vol. 32 No. 4

Section

Articles
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How to Cite

Oni-Ojo, A. A., Oni-Ojo, F. O., & Aiyohuyin, E. O. (2024). Surface energy calculation for some transition metal using the GEAM. Nigerian Journal of Physics, 32(4), 41-44. https://doi.org/10.62292/njp.v32i4.2023.170

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