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Updated: May 30, 2026

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
Published on: September 28, 2016
Comment on 'Modelling of surface energies of elemental crystals'
Jinping Li1, Xiaoguang Luo, Ping Hu
1Centre for Composite Materials, Harbin Institute of Technology, Harbin 150001, People's Republic of China.
Abstract:
Jiang et al (2004 J. Phys.: Condens. Matter 16 521) present a model based on the traditional broken-bond model for predicting surface energies of elemental crystals. It is found that bias errors can be produced in calculating the coordination numbers of surface atoms, especially in the prediction of high-Miller-index surface energies.
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