声子
材料科学
化学物理
纳米尺度
分子动力学
热的
热导率
电导
纳米技术
电子设备和系统的热管理
再分配(选举)
互连
分子振动
多孔介质
半导体
原子间势
热能
光电子学
凝聚态物理
热传导
非平衡态热力学
曲面(拓扑)
振动能
多尺度建模
表面能
作者
Yufan Li,Linmao Song,Jun Lyu,Shuo Qiao,Lin Yang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-02-26
卷期号:26 (9): 3204-3212
标识
DOI:10.1021/acs.nanolett.5c06478
摘要
As interconnect pitches in three-dimensional integrated circuits approach submicrometer scale, interfacial thermal conductance (ITC) across Cu/a-SiO 2 hybrid-bonded interfaces becomes a major heat-dissipation bottleneck. In practice, nanoscale pores and process-induced light-atom incorporation further complicate interfacial heat transport, yet their combined influence remains unclear. Here, using two-temperature-model molecular dynamics with realistic interatomic potentials, we elucidate how pores and light atoms jointly regulate ITC. Pores on the Cu side strongly suppress mid-frequency phonons and significantly reduce ITC, whereas pores on the a-SiO 2 side exert a much weaker effect. Light-atom incorporation induces a nonmonotonic ITC dependence on treatment length and concentration, governed by the competition between pore-induced surface states, which disrupt the low-mid-high phonon redistribution pathway, and light-atom-enabled spectral reshaping that channels energy into high-frequency modes resilient to pore suppression. These findings establish a unified vibrational framework for pore–light–atom interactions and provide process-compatible guidance for thermal management in ultrafine-pitch hybrid bonding.
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