Tuning Hot Carrier Dynamics in Vacancy-Ordered Halide Perovskites through Lattice Compression: Insight from ab Initio Quantum Dynamics and Machine Learning

IF 9.6 1区 化学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Bhawna Kamboj, Nikhil Singh, Pabitra Kumar Nayak and Dibyajyoti Ghosh*, 
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引用次数: 0

Abstract

The efficient harvesting of hot carriers (HCs) from high-energy photons can significantly enhance the optoelectronic performances. However, ultrafast HC cooling through intraband transitions poses a significant challenge for extraction using traditional semiconductor absorbers. The stable and compressible vacancy-ordered halide perovskites with isolated octahedra exhibit discrete electronic states at the conduction band edge, indicating the possible slow cooling of hot electrons (HEs). Using state-of-the-art ab initio quantum dynamics simulations and unsupervised machine learning (ML), we investigate the effect of lattice stress on HE dynamics in vacancy-ordered Cs2SnBr6. The moderate stress enhances structural rigidity and weakens dynamic electron–phonon interactions at the conduction bands. Such modifications and the widened energy gap at the conduction band edge partially suppress intraband nonadiabatic transitions, eventually elongating the HE lifetime. The pairwise mutual information extracts hard-to-find highly nonlinear dynamic structure-excited state property correlations, offering the unique opportunity to design efficient lead-free halide perovskites for HE-based optoelectronics strategically.

Abstract Image

通过晶格压缩调整空位有序卤化物钙钛矿中的热载流子动力学:从头算量子动力学和机器学习的见解
从高能光子中高效地捕获热载流子(hc)可以显著提高光电性能。然而,通过带内跃迁的超快HC冷却对使用传统半导体吸收剂的提取提出了重大挑战。具有隔离八面体的稳定可压缩空位有序卤化物钙钛矿在导带边缘表现出离散的电子态,表明热电子(HEs)可能存在缓慢冷却。利用最先进的从头算量子动力学模拟和无监督机器学习(ML),我们研究了晶格应力对空位有序Cs2SnBr6中HE动力学的影响。中等强度的应力增强了结构刚度,减弱了导电带的电子-声子动态相互作用。这种修饰和导带边缘能隙的扩大部分抑制了带内非绝热跃迁,最终延长了HE寿命。两两互信息提取了难以发现的高度非线性动态结构激发态属性相关性,为设计高效的无铅卤化物钙钛矿提供了独特的机会。
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来源期刊
ACS Materials Letters
ACS Materials Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
14.60
自引率
3.50%
发文量
261
期刊介绍: ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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