催化作用
密度泛函理论
电子
化学物理
材料科学
氢
氨
氧化物
氨生产
电子传输链
间质缺损
电子密度
纳米技术
计算化学
化学
物理
有机化学
光电子学
量子力学
冶金
兴奋剂
生物化学
作者
Jiazhen Wu,Yutong Gong,Takeshi Inoshita,Daniel C. Fredrickson,Junjie Wang,Yangfan Lu,Masaaki Kitano,Hideo Hosono
标识
DOI:10.1002/adma.201700924
摘要
Electrides-compounds in which electrons localized in interstitial spaces periodically serve as anions-have attracted broad attention for their exotic properties, such as extraordinary electron-donating ability. In our efforts to expand this small family of phases, LaScSi emerges as a promising candidate. Its electron count is 2e- f.u.-1 in excess of that expected from the Zintl concept, while its structure offers interstitial spaces that can accommodate these extra electrons. Herein, this potential is explored through density functional theory (DFT) calculations and property measurements on LaScSi. DFT calculations (validated by heat capacity and electrical transport measurements) reveal electron density peaks at two symmetry-distinct interstitial sites. Importantly, this electride-like character is combined with chemical stability in air and water, an advantage for catalysis. Ru-loaded LaScSi shows outstanding catalytic activity for ammonia synthesis, with a turnover frequency (0.1 s-1 at 0.1 MPa, 400 °C) an order of magnitude higher than those of oxide-based Ru catalysts, e.g., Ru/MgO. As with other electrides, LaScSi's ability to reversibly store hydrogen prevents the hydrogen poisoning of Ru surfaces. The better performance of LaScSi, however, hints at the importance of the high concentration (>1.6 × 1022 cm-3 ) and tiered nature of its anionic electrons, which offers guidance toward new catalysts.
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