兴奋剂
晶界
空位缺陷
质子
材料科学
化学物理
化学
结晶学
微观结构
冶金
物理
光电子学
量子力学
作者
Lei He,Yan Xuan,Feng Zhang,Xue Wang,Huaqing Pan,Junfeng Ren,Meina Chen
标识
DOI:10.1016/j.ijhydene.2020.09.168
摘要
Abstract Bulk and surface properties of proton stability and transportation in Y and Nd co-doped BaCeO3 (BCYN), especially the effect of Nd segregation, were investigated by first-principles calculations. Since the structure of doped BaCeO3 at the operating temperature of proton-conducting has been unclear for a long time, we have summarized the latest experimental results and calculated the structure of the asymmetric BCYN for the first time. The results show that compared with Y, Nd doping promotes oxygen vacancy formation, however reduces proton stability. Our calculation can also provide a possible explanation for the formation of space charge layer at the grain boundary of doped BaCeO3 in experiment. Unlike the stable Y in BCYN, Nd is calculated to be easily segregated, which can facilitate both proton hydration and proton transportation near the surface. Moreover, Nd segregation at the grain boundary is predicted to be beneficial for proton transportation between grains.
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