卤化物
纳米晶
钙钛矿(结构)
金属
兴奋剂
材料科学
胶体
金属卤化物
铯
纳米技术
无机化学
化学
光电子学
冶金
结晶学
物理化学
作者
Abhishek Swarnkar,Vikash Kumar Ravi,Angshuman Nag
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2017-04-07
卷期号:2 (5): 1089-1098
被引量:290
标识
DOI:10.1021/acsenergylett.7b00191
摘要
Colloidal CsPbX3 (X = Cl, Br, I) nanocrystals (NCs) are being explored extensively as an interesting variety of defect-tolerant materials, wherein high efficiencies of optical and optoelectronic processes can be achieved even in the presence of surface defects. This defect-tolerant nature arises mainly because of the unique electronic band structure of these perovskites. Consequently, synthesis and exploration of other metal halide {CsSnX3, Cs2SnX6, and (CH3)3Bi2X9} NCs with electronic band structure similar to that of CsPbX3 perovskite have begun with high promise. Another initiative to tailor the properties is the doping of metal ions (Mn2+, Zn2+, Cd2+, Sn2+, and Bi3+) into the lattice of CsPbX3 NCs. Furthermore, nanocomposites of CsPbX3–metal and CsPbX3–dielectric layer–metal have been attempted. Here we discuss the recent progress in the research of these colloidal metal halide NCs that are either analogous to CsPbX3 perovskites or derivatives of CsPbX3 perovskites.
科研通智能强力驱动
Strongly Powered by AbleSci AI