晶格取向和缺陷程度对Si/Al固体界面结构和热阻的影响

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2023-11-16 DOI:10.1080/08927022.2023.2281982

Liying Wang, Jiansheng Wang, Xueling Liu, Xinli Lu

引用次数: 0

摘要

本文采用非平衡分子动力学方法探讨了Si/Al界面结构的变化对热性能的影响，采用了两种不同的方法。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Effects of lattice orientation and defect degree on Si/Al solid interfacial structure and thermal resistance

The effect of variation in the Si/Al interface structure on the thermal properties is explored with non-equilibrium molecular dynamics method in present work, and two distinct approaches are employ...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.