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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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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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Simulating changes of packing structures, locally loading states and mechanical behaviors for Si lattices with double vacancies at elevated temperatures

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

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

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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)