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Effective Diffusion Energy Barriers with the Boltzmann Distribution Assumption 被引量:1

Effective Diffusion Energy Barriers with the Boltzmann Distribution Assumption
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摘要 We derived revised effective diffusion energy barriers following the Boltzmann distribution assumption for impurity atoms in a bulk material under the impact of various kinds of point defects to reveal the insights of migration mechanisms. The effective diffusion energy barriers of copper impurities in bulk zirconium were calculated through the first principle method under the presented hypothesis. Our results(?E_(||) =1.27 eV, ?E_⊥=1.31 eV) agreed well with the experimental results(?E_(||) =1.54 eV, ?E_⊥=1.60 eV), which validated bulk diffusion as the major mechanism for copper diffusion in zirconium. The effective diffusion energy barriers could be used for estimating whether the defects will accelerate the diffusion or slow them down by acting as traps of the impurity atoms. On the other hand, the first principle results of the impurity diffusion via defects could be further used as inputs of larger scale computational simulations, such as MC(Monte Carlo) or Phase Field calculations. We derived revised effective diffusion energy barriers following the Boltzmann distribution assumption for impurity atoms in a bulk material under the impact of various kinds of point defects to reveal the insights of migration mechanisms. The effective diffusion energy barriers of copper impurities in bulk zirconium were calculated through the first principle method under the presented hypothesis. Our results(?E_(||) =1.27 eV, ?E_⊥=1.31 eV) agreed well with the experimental results(?E_(||) =1.54 eV, ?E_⊥=1.60 eV), which validated bulk diffusion as the major mechanism for copper diffusion in zirconium. The effective diffusion energy barriers could be used for estimating whether the defects will accelerate the diffusion or slow them down by acting as traps of the impurity atoms. On the other hand, the first principle results of the impurity diffusion via defects could be further used as inputs of larger scale computational simulations, such as MC(Monte Carlo) or Phase Field calculations.
作者 涂睿 王柱 TU Rui;WANG Zhu
出处 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2019年第1期1-5,共5页 武汉理工大学学报(材料科学英文版)
基金 Funded in Part by National Natural Science Foundation of China(Nos.11575129 and 11275142)
关键词 BOLTZMANN distribution DIFFUSION energy BARRIER point defect first PRINCIPLE calculation NEB method boltzmann distribution diffusion energy barrier point defect first principle calculation NEB method
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