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Phonon interference in single-molecule junctions

delete2025-03-28
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PRE
AI
S
Sai C. Yelishala
Y
Yunxuan Zhu
P
P. M. Martinez
H
Hongxuan Chen
M
Mohammad Habibi
DOI:10.1038/s41563-025-02195-wdelete
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摘要

摘要

En 中文
波干涉能够实现对各种物理性质前所未有的相干控制,并且已在电子和光子材料中得到了广泛研究。然而,声子(或热振动)的干涉,对于理解所有电绝缘材料中的相干热输运至关重要,但由于实验挑战,其表征一直较差。在此,我们报道了在分子尺度结中观察到室温下的声子干涉。这得益于定制的扫描热探针,其兼具高稳定性和高灵敏度,能够逐个分子地量化通过分子结的热流。使用具有对位或间位连接中心环的寡聚(苯乙炔)3异构体,我们的实验揭示出间位构型的热导率显著降低。量子力学精确的分子动力学模拟表明,这种差异源于通过分子骨架的声子相消干涉。这项工作为研究此前在实验上无法触及的、在单分子水平上由波驱动的声子多种材料属性提供了机会。
Keyword:
FORCE-FIELDS
COMPUTATION
TRANSPORT
DYNAMICS

期刊

Nature Materials 封面图
Nature Materials
IF:
38.5
论文数:
6.8K
被引数:
11.5W

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