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基于分子动力学模拟的纳米压印光刻中铝、铜和金的变形机制

Deformation Mechanism of Aluminum, Copper, and Gold in Nanoimprint Lithography Using Molecular Dynamics Simulation.

作者信息

Gaikwad Abhaysinh, Olowe Michael, Desai Salil

机构信息

Center for Excellence in Product Design and Advanced Manufacturing, North Carolina A & T State University, Greensboro, NC 27411, USA.

Department of Industrial & Systems Engineering, North Carolina A & T State University, Greensboro, NC 27411, USA.

出版信息

Nanomaterials (Basel). 2023 Dec 8;13(24):3104. doi: 10.3390/nano13243104.

Abstract

Material deformation during nanoimprinting of aluminum (Al), copper (Cu), and gold (Au) was explored through molecular dynamics simulations. A comparative understanding of the deformation behavior of three substrate materials important for design and high-resolution pattern transfer was highlighted. In this study, we analyzed three metrics, including von Mises stresses, lattice deformation, and spring-back for the chosen materials. Of the three materials, the highest average von Mises stress of 7.80 MPa was recorded for copper, while the lowest value of 4.68 MPa was computed for the gold substrate. Relatively higher von Mises stress was observed for all three materials during the mold penetration stages; however, there was a significant reduction during the mold relaxation and retrieval stages. The Polyhedral Template Matching (PTM) method was adopted for studying the lattice dislocation of the materials. Predominantly Body-Centered Cubic (BCC) structures were observed during the deformation process and the materials regained more than 50% of their original Face-Centered Cubic (FCC) structures after mold retrieval. Gold had the lowest vertical spring-back at 6.54%, whereas aluminum had the highest average spring-back at 24.5%. Of the three materials, aluminum had the lowest imprint quality due to its irregular imprint geometry and low indentation depth after the NIL process. The findings of this research lay a foundation for the design and manufacture of Nanoimprint Lithography (NIL) molds for different applications while ensuring that the replicated structures meet the desired specifications and quality standards.

摘要

通过分子动力学模拟研究了铝(Al)、铜(Cu)和金(Au)在纳米压印过程中的材料变形。突出了对三种对设计和高分辨率图案转移很重要的衬底材料变形行为的比较理解。在本研究中,我们分析了所选材料的三个指标,包括冯·米塞斯应力、晶格变形和回弹。在这三种材料中,铜的平均冯·米塞斯应力最高,为7.80MPa,而金衬底的计算值最低,为4.68MPa。在模具穿透阶段,所有三种材料都观察到相对较高的冯·米塞斯应力;然而,在模具松弛和取回阶段有显著降低。采用多面体模板匹配(PTM)方法研究材料的晶格位错。在变形过程中主要观察到体心立方(BCC)结构,模具取回后材料恢复了超过50%的原始面心立方(FCC)结构。金的垂直回弹最低,为6.54%,而铝的平均回弹最高,为24.5%。在这三种材料中,铝的压印质量最低,因为其压印几何形状不规则,且纳米压印光刻(NIL)工艺后的压痕深度较低。本研究结果为不同应用的纳米压印光刻(NIL)模具的设计和制造奠定了基础,同时确保复制结构符合所需的规格和质量标准。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e2c5/10746065/a41be8f67c85/nanomaterials-13-03104-g001.jpg

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