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用于分子热管理的重溶液:用重原子抑制声子传输

Heavy Solution for Molecular Thermal Management: Phonon Transport Suppression with Heavy Atoms.

作者信息

Bro-Jørgensen William, Bay-Smidt Andreas Juul, Donadio Davide, Solomon Gemma C

机构信息

Department of Chemistry and Nano-Science Center, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen, Denmark.

Department of Chemistry, University of California, Davis, Davis, California 95616, United States.

出版信息

ACS Phys Chem Au. 2025 Jan 22;5(2):162-170. doi: 10.1021/acsphyschemau.4c00084. eCollection 2025 Mar 26.

DOI:10.1021/acsphyschemau.4c00084
PMID:40160950
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11950860/
Abstract

Thermal management in molecular systems presents challenges that require a deeper understanding of phonon transport, an essential aspect of heat conduction in single-molecule junctions. Our work introduces the use of heavy atoms as a strategy for suppressing phonon transport in organic molecules. Starting with a one-dimensional (1D) force-constant model and density functional theory calculations of model chemical systems, we illustrate how increasing the mass of a central atom affects phonon transmission and conductance. Following this, we turned our attention to the chemically accessible systems of metallapolyynes and extended metal atom chains (EMACs). Our findings suggest that several of the studied EMACs exhibit thermal conductance either near or below a recently proposed threshold of 10 pW/K-a crucial step toward reaching high thermoelectric figure of merits. Specifically, we predict that the molecule MoMoNi(npo)(NCS) has a thermal conductance of just 8.3 pW/K at 300 K. Our results demonstrate that conceptually simple chemical modifications can markedly reduce the thermal conductance of single molecules; these results both deepen our understanding of the mechanisms driving single-molecule phonon thermal conductance and suggest a path toward using single molecules as thermoelectric materials.

摘要

分子系统中的热管理面临诸多挑战,这需要对声子输运有更深入的理解,而声子输运是单分子结中热传导的一个重要方面。我们的工作引入了使用重原子作为抑制有机分子中声子输运的策略。从一维(1D)力常数模型和模型化学系统的密度泛函理论计算出发,我们阐述了增加中心原子质量如何影响声子传输和电导。在此之后,我们将注意力转向了金属聚炔和扩展金属原子链(EMACs)等化学上可及的系统。我们的研究结果表明,一些被研究的EMACs的热导率接近或低于最近提出的10 pW/K的阈值——这是朝着实现高热电优值迈出的关键一步。具体而言,我们预测分子MoMoNi(npo)(NCS)在300 K时的热导率仅为8.3 pW/K。我们的结果表明,概念上简单的化学修饰可以显著降低单分子的热导率;这些结果既加深了我们对驱动单分子声子热导率机制的理解,也为将单分子用作热电材料指明了一条道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/bc7d0b321d78/pg4c00084_0008.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/e232159918ab/pg4c00084_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/8d311e956f69/pg4c00084_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/e83e738a8cd1/pg4c00084_0009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/349c843579aa/pg4c00084_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/1de3495cd991/pg4c00084_0010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/3684c83547fa/pg4c00084_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/fa91c92564fd/pg4c00084_0011.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/609901944213/pg4c00084_0006.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5300/11950860/bc7d0b321d78/pg4c00084_0008.jpg

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本文引用的文献

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Full thermoelectric characterization of a single molecule.单个分子的完整热电特性
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