漏斗
蒙特卡罗方法
钙钛矿(结构)
基态
统计物理学
材料科学
凝聚态物理
物理
化学
结晶学
原子物理学
数学
统计
有机化学
作者
Jonas A. Finkler,Stefan Goedecker
出处
期刊:Materials advances
[The Royal Society of Chemistry]
日期:2023-01-01
卷期号:4 (1): 184-194
被引量:5
摘要
Methylammonium lead iodide is a material known for its exceptional opto-electronic properties that make it a promising candidate for many high performance applications, such as light emitting diodes or solar cells. A recent computational structure search revealed two previously unknown non-perovskite polymorphs, that are lower in energy than the experimentally observed perovskite phases. To investigate the elusiveness of the non-perovskite phases in experimental studies, we extended our Funnel Hopping Monte Carlo (FHMC) method to periodic systems and performed extensive MC simulations driven by a machine learned potential. FHMC simulations that also include these newly discovered non-perovskite phases show that above temperatures of 200 K the perovskite phases are thermodynamically preferred. A comparison with the quasi-harmonic approximation highlights the importance of anharmonic effects captured by FHMC.
科研通智能强力驱动
Strongly Powered by AbleSci AI