Hayashi Hiroyuki, Katayama Shota, Komura Takahiro, Hinuma Yoyo, Yokoyama Tomoyasu, Mibu Ko, Oba Fumiyasu, Tanaka Isao
Department of Materials Science and EngineeringKyoto UniversitySakyoKyoto606-8501Japan; Center for Materials Research by Information IntegrationNational Institute for Materials ScienceTsukuba305-0047Japan.
Department of Materials Science and Engineering Kyoto University Sakyo Kyoto 606-8501 Japan.
Adv Sci (Weinh). 2016 Sep 8;4(1):1600246. doi: 10.1002/advs.201600246. eCollection 2017 Jan.
Daylight-driven photocatalysts have attracted much attention in the context of "green" technology. Although various active materials have been reported and their applications are rapidly increasing, many are discovered after enormous experimental efforts. Herein the discovery of a novel oxide photocatalyst, β-SnMoO, is demonstrated via a rational search of 3483 known and hypothetical compounds with various compositions and structures over the whole range of SnO-O (: Ti, Zr, and Hf ( = 4); V, Nb, and Ta ( = 5); Cr, Mo, and W ( = 6)) pseudobinary systems. Screening using thermodynamic stability, band gap, and band-edge positions by density functional theory calculations identifies β-SnMoO as a potential target. Then a low temperature route is used to successfully synthesize the novel crystal, which is confirmed by X-ray powder diffraction and Mössbauer spectroscopy. β-SnMoO is active for the photocatalytic decomposition of a methylene blue solution under daylight and its activity is comparable to a known photocatalyst, β-SnWO.
在“绿色”技术背景下,日光驱动的光催化剂已备受关注。尽管已报道了各种活性材料且其应用正在迅速增加,但许多都是经过大量实验努力后才发现的。在此,通过对3483种已知和假设的具有各种组成和结构的化合物在整个SnO - O(: Ti、Zr和Hf( = 4);V、Nb和Ta( = 5);Cr、Mo和W( = 6))伪二元体系范围内进行合理搜索,证明了新型氧化物光催化剂β - SnMoO的发现。通过密度泛函理论计算,利用热力学稳定性、带隙和带边位置进行筛选,确定β - SnMoO为潜在目标。然后采用低温路线成功合成了该新型晶体,通过X射线粉末衍射和穆斯堡尔光谱对其进行了确认。β - SnMoO在日光下对亚甲基蓝溶液具有光催化分解活性,其活性与已知光催化剂β - SnWO相当。