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Updated: Feb 13, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Tian Xing1, Shuhuan Liu1, Qian Wang2
1School of Nuclear Science and Technology, Xi'an Jiaotong University, Xi'an 710049, China.
High-energy particles damage space electronics. Molecular dynamics simulations reveal 3 keV Germanium (Ge) primary knock-on atoms cause the most defects in SiGe/Si heterostructures, impacting radiation hardening strategies.
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