钙钛矿(结构)
兴奋剂
热稳定性
相(物质)
材料科学
SN2反应
热的
溶剂
化学
结晶学
立体化学
热力学
有机化学
光电子学
物理
作者
Jiajia Zhang,Yu Zhong,Lijuan Chen,Lei Yang
标识
DOI:10.1016/j.cplett.2020.137572
摘要
B-site doping has been regarded as an effective strategy to stabilize the desired perovskite phase of CsPbI3. However, on the basis of first-principles study, we demonstrate that only Sn2+ doping could enhance both the phase and thermal stability of CsPbI3 perovskite while doping with other cations such as Mn2+, Zn2+, Sr2+, Ca2+, Mg2+, Bi3+ and Sb3+ either decreases the phase or thermal stability of CsPbI3 host or has little influence. The experimentally observed improvement of stability should be ascribed to nanocrystallization or the use of dimethylformamide (DMF) solvent rather than B-site doping.
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