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红外探测材料理论模拟的研究进展

乔晓轲 付鑫 李申奥 张淼 唐子渊 陈明 杨春雷 钟国华

集成技术2026,Vol.15Issue(2):116-138,23.
集成技术2026,Vol.15Issue(2):116-138,23.DOI:10.12146/j.issn.2095-3135.20251013003

红外探测材料理论模拟的研究进展

Research Progress in Theoretical Simulation of Infrared Detection Materials

乔晓轲 1付鑫 2李申奥 3张淼 3唐子渊 4陈明 3杨春雷 3钟国华3

作者信息

  • 1. 中国科学技术大学 合肥 230026||中国科学院深圳先进技术研究院 深圳 518055
  • 2. 中国科学院深圳先进技术研究院 深圳 518055||深圳大学 深圳 518055
  • 3. 中国科学院深圳先进技术研究院 深圳 518055||中国科学院大学 北京 100049
  • 4. 中国科学院深圳先进技术研究院 深圳 518055
  • 折叠

摘要

Abstract

Infrared detection materials constitute the foundational components driving the advancement of infrared detection technology.Their intrinsic properties directly determine the response bandwidth,sensitivity,and stability of detectors,enabling extensive applications in military reconnaissance,security surveillance,medical diagnostics,and environmental monitoring.However,the conventional experiment-driven research and development paradigm is inherently constrained by extended cycles,high costs,and often empirical optimization processes.In this context,theoretical simulations grounded in quantum mechanics and statistical mechanics have emerged as a pivotal driving force,exerting a direct and transformative influence on the design and performance optimization of infrared detection materials.This paper reviews recent progress in the theoretical simulation of such materials,systematically outlining the principles,advances,and applicable scenarios of key computational methods,including first-principles calculations,molecular dynamics,Monte Carlo simulations,and multi-scale modeling.Furthermore,it provides an in-depth analysis of the application of these simulations to a range of prototypical infrared material systems,ranging from traditional narrow-bandgap semiconductors to quantum dots,two-dimensional materials,and topological insulators.The analysis focuses on performance modulation,defect mechanism investigation,and the discovery of novel functionalities.Subsequently,the current limitations of theoretical simulations are critically examined,particularly regarding challenges in multi-scale coupling,dynamic environment modeling,and the precise characterization of defects.Finally,prospective research directions are outlined,including machine learning-aided simulation,multi-physics coupling frameworks,and the development of closed-loop"simulation-exp-eriment"design paradigms.This review aims to provide a systematic reference for the theoretical design and experimental optimization of infrared detection materials,thereby facilitating the advancement of infrared technology toward broader bandwidth,higher sensitivity,and lower power consumption.

关键词

红外探测材料/理论模拟/第一性原理/分子动力学/蒙特卡洛/多尺度模拟

Key words

infrared detection materials/theoretical simulation/first-principles/molecular dynamics/Monte Carlo/multi-scale simulation

分类

通用工业技术

引用本文复制引用

乔晓轲,付鑫,李申奥,张淼,唐子渊,陈明,杨春雷,钟国华..红外探测材料理论模拟的研究进展[J].集成技术,2026,15(2):116-138,23.

基金项目

国家自然科学基金项目(52173243,52573287) (52173243,52573287)

"广东特支计划"青年拔尖人才项目(2023TQ07A142) (2023TQ07A142)

中国科学院青年创新促进会项目(2023375) This work is supported by National Natural Science Foundation of China(52173243,52573287),Guangdong Youth Talent Program(2023TQ07A142),Youth Innovation Promotion Association,Chinese Academy of Sciences(2023375) (2023375)

集成技术

2095-3135

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