GOALI/Collaborative Research: Improving the Performance of Electrical Connectors Using Extremely Thin Sheets of Graphene Sandwiched Between Metal Layers

电连接器是任何电子和电力系统中最关键的环节之一，因为它们需要为电子信号和/或电力连接提供可断开的路径。 尽管连接器在当今的电子社会中被越来越多地使用，但如果设计和制造不当，它们可能会屈服于腐蚀，这将导致性能下降。贵金属如金或银的涂层减少了腐蚀的发生，但显然非常昂贵。 因此，目前的工作将研究使用石墨烯，一种极薄的碳片，作为夹层，这将提高设备的可靠性，同时最大限度地减少腐蚀的可能性。 石墨烯专门适合这种用途，因为它是一种机械强度高、导电且不透气的材料。因此，该学术与工业联络（GOALI）合作研究项目的资助机会将研究石墨烯在电连接器中的机械影响，这将可能导致下一代电子和电力系统低成本，高性能连接器的开发。 使用石墨烯作为夹层对于其他蓬勃发展的应用（如柔性电子产品和可弯曲太阳能电池）也很重要。 该研究将在学术和工业合作环境中使用理论和实验工具，研究石墨烯在电连接器等多层系统中的应用。 因此，它将探讨未解决的问题，在多层层状复合材料的二维材料的机械行为。 关于当大面积含石墨烯的层状系统经受机械和/或热负荷时可能出现的界面应力和滑移，相对知之甚少。经典的层压分析方法不适用于本研究，因为（1）石墨烯表现出非线性弹性行为，（2）石墨烯与其接触膜之间存在有限的粘附力（与完美结合相反），以及（3）石墨烯的原子薄度使其无法适应整个厚度的应变。为了研究石墨烯层间力学，本研究将结合联合收割机一系列简单，强大的粘附力测量与实验验证的有限元分析（FEA）模拟，以确定层状系统响应时，暴露于拉伸，弯曲和热负荷。然后将进行系统级接触电阻和疲劳分析，以确定和优化器械性能。 这项工作将为石墨烯力学领域做出显着贡献，并有助于全面了解2D材料的力学。一种新的多尺度方法将采取翻译的原子应变响应和纳米粘附的连续水平，它可以作为一个框架，获得宏观理解的原子尺度材料的行为。最后，一个强大的nanoscratch方法的发展，以确定石墨烯和任意基板之间的粘附能可以导致增加了解的因素，支配sp2键合的碳结构的粘附力。

Electrical connectors are among the most critical links of any electronic and power system, as they are needed for providing a disconnectable path for electronic signals and/or power connections. Although connectors are being increasingly used in today's electronic society, they can succumb to corrosion which will lead to degraded performance if not designed and fabricated properly. Coatings of noble metals such as gold or silver reduce the occurrence of corrosion, but are obviously very expensive. Therefore the current work will investigate the use of graphene, an extremely thin sheet of carbon, as a sandwiched interlayer that will improve the reliability of the device while minimizing the possibility of corrosion. Graphene is exclusively suited for this use because it is a material that is mechanically strong, electrically conductive, and impermeable to gases. This Grant Opportunity for Academic Liaison with Industry (GOALI) collaborative research project will therefore study the mechanical implications of graphene in electrical connectors, which will potentially lead to the development of low-cost, high-performance connectors for next-generation electronic and power systems. The use of graphene as a sandwiched layer is also important for the benefit of other flourishing applications such as flexible electronics and bendable solar cells. The investigation will use both theoretical and experimental tools in a collaborative academic and industrial environment to research the use of graphene in multilayered systems such as electrical connectors. As such, it will explore unresolved questions regarding the mechanical behavior of a 2D material in a multilayered lamellar composite. Relatively little is known about the interfacial stresses and slip that may arise when a large-area graphene-containing lamellar system is subject to mechanical and/or thermal loads. A classical laminate analysis approach for this study is not applicable since (1) graphene exhibits nonlinear elastic behavior, (2) finite adhesion (as opposed to perfect bonding) exists between graphene and its contacting films, and (3) the atomic thinness of graphene precludes it from accommodating strain across its thickness. To investigate graphene interlayer mechanics, this study will combine a series of simple, robust adhesion measurements with experimentally-validated finite element analysis (FEA) simulations to determine the lamellar system response when exposed to tensile, bending, and thermal loads. System-level contact resistance and fatigue analysis will then be conducted to determine and optimize device performance. This work will serve as a notable contribution to the field of graphene mechanics and aid in the overall understanding of the mechanics of 2D materials. A novel multiscale approach will be taken to translate the atomistic strain response and nanoscale adhesion to the continuum level, which can be used as a framework for gaining a macroscopic understanding of atomic-scale material behavior. Finally, the development of a robust nanoscratch method to determine the adhesive energy between graphene and arbitrary substrates can lead to increased understanding of the factors that govern adhesion of sp2-bonded carbon structures.