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Cited article:

Investigating Si (100) surface patterns as well as electrical states through integrating molecular dynamics simulations with density functional tight binding at atomic level

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Materials Today Communications 39 108641 (2024)
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Investigating the binding and mechanical properties of carbon nanotube-encapsulated Si nanowires: A perspective from atomic simulations

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Diamond and Related Materials 142 110790 (2024)
https://doi.org/10.1016/j.diamond.2024.110790

Investigating Chain‐Like Core‐Shell Ge Nanowires Coated with Carbon Nanotubes Through Atomic Simulations: Implication for Improving Binding and Mechanical Properties

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Advanced Theory and Simulations 7 (4) (2024)
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Simulating changes of packing structures, locally loading states and mechanical behaviors for Si lattices with double vacancies at elevated temperatures

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Materials Science in Semiconductor Processing 153 107187 (2023)
https://doi.org/10.1016/j.mssp.2022.107187

Molecular Dynamics Simulations of Packing Structures and Local Stress in the Ge(100)/Si(110) Interface at Atomic Scale

Feng Dai, Jing Li and Lin Zhang
Nano 18 (01) (2023)
https://doi.org/10.1142/S1793292023500030

Atomic Simulations of Si@Ge and Ge@Si Nanowires for Mechanical and Thermal Properties

Dandan Zhao, Yang Cui, Jing Li and Lin Zhang
Crystals 12 (10) 1447 (2022)
https://doi.org/10.3390/cryst12101447

Atomic Simulations of Packing Structures, Local Stress and Mechanical Properties for One Silicon Lattice with Single Vacancy on Heating

Feng Dai, Dandan Zhao and Lin Zhang
Materials 14 (11) 3127 (2021)
https://doi.org/10.3390/ma14113127