کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1297936 | 1498289 | 2013 | 4 صفحه PDF | دانلود رایگان |

• First-principles study of formation and migration of native defects in LiH
• Lithium and hydrogen vacancies are the dominant defects with a low formation energy.
• In its reactions with another reactant, LiH can act as a Li+ and H− ion provider.
We present a first-principles study of the formation and migration of native defects in lithium hydride (LiH), a material of interest in hydrogen storage and lithium-ion batteries. We find that the negatively charged lithium vacancy and positively charged hydrogen vacancy are the dominant defects in LiH with a formation energy of about 0.85 eV. With this low energy, LiH can be a good provider of Li+ and/or H− ions. Based on our results, we discuss the role of LiH in its reactions with another reactant which are important in hydrogen storage and lithium-ion batteries, and explain the ionic conductivity and hydrogen surface loss as observed in experiments.
Journal: Solid State Ionics - Volume 253, 15 December 2013, Pages 53–56