Simulation calculation of the migration and combination of interstitial atoms in nuclear graphite
“In the field of nuclear graphite research, scientists have used first principles simulations to reveal the interaction, migration, and binding behavior of interstitial atoms, providing important theoretical basis for the formation mechanism of new graphite layers.”
XU Haiting, female, born in 1995, graduated from Lingnan Normal University in 2018, master student, focusing on the theoretical calculation of decommissioning of nuclear materials
WU Xijun, E-mail: wuxijunusc@163.com
基金信息:
General Project of the Natural Science Foundation of Hunan Province(2018JJ2321);Outstanding Youth Project of the Department of Education of Hunan Province(18B263);Young Potential Program of Shanghai Institute of Applied Physics, Chinese Academy of Sciences(YX2019007)
XU Haiting,WU Xijun,LIU Wei,et al.Simulation calculation of the migration and combination of interstitial atoms in nuclear graphite[J].NUCLEAR TECHNIQUES,2021,44(06):58-64.
XU Haiting,WU Xijun,LIU Wei,et al.Simulation calculation of the migration and combination of interstitial atoms in nuclear graphite[J].NUCLEAR TECHNIQUES,2021,44(06):58-64. DOI: 10.11889/j.0253-3219.2021.hjs.44.060501.
Simulation calculation of the migration and combination of interstitial atoms in nuclear graphite