钙钛矿(结构)
透射电子显微镜
扫描透射电子显微镜
八面体
电子能量损失谱
氧化还原
氢
结晶学
化学
空位缺陷
热的
光谱学
材料科学
高分辨率透射电子显微镜
分析化学(期刊)
化学物理
无机化学
纳米技术
晶体结构
热力学
物理
有机化学
量子力学
色谱法
作者
Jamie A. Trindell,Anthony H. McDaniel,Tadashi Ogitsu,Andrea Ambrosini,Joshua D. Sugar
标识
DOI:10.1021/acs.chemmater.2c00731
摘要
Here, in this report, we investigate the thermal reduction of the octahedral perovskite BaCe<sub>0.25</sub>Mn<sub>0.75</sub>O<sub>3</sub> (BCM) using in situ electron energy loss spectroscopy (EELS) in an aberration-corrected transmission electron microscope (TEM). The 12R-polytype of BCM is known to demonstrate high solar thermochemical hydrogen production capacity. In situ EELS measurements show that Mn is the active redox cation in BCM, undergoing thermal reduction from Mn<sup>4+</sup> to Mn<sup>3+</sup> during heating to 700 °C inside the TEM under a high vacuum. The progressive reduction of Mn<sup>4+</sup> during oxygen vacancy (O<sub>v</sub>) formation was monitored as a function of temperature. Additionally, atomic-resolution scanning transmission electron microscopy identified two different types of twin boundaries present in the oxidized and reduced form of 12R-BCM, respectively. These two types of twin boundaries were shown, via computational modeling, to modulate the site-specific O<sub>v</sub> formation energies in 12R-BCM. It is concluded that these types of atomic defects provide sites more energetically favorable for O<sub>v</sub> formation during thermal reduction.
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