Collaborative Proposal: SI2-SSE: An open source multi-physics platform to advance fundamental understanding of plasma physics and enable impactful application of plasma systems

合作提案：SI2-SSE：一个开源多物理平台，可促进对等离子体物理学的基本理解并实现等离子体系统的有效应用

• 批准号: 1740310
• 负责人: Davide Curreli
• 金额: $ 16万
• 依托单位: University of Illinois at Urbana-Champaign
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2017
• 资助国家: 美国
• 起止时间: 2017-09-01 至 2019-08-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1740310&HistoricalAwards=false
• 关键词: Collaborative; Proposal; SI2; SSE; open

As the world moves toward a more sustainable life cycle for vital resources, new techniques for the synthesis, modification, or remediation of materials will be needed.  Techniques that utilize plasma discharges will make significant contributions to a more sustainable nexus spanning food, water, and energy.  To advance the fundamental understanding of these plasma-based systems and how they interact with the materials that will drive this higher level of sustainability, the ability to simulate both the complex interactions within the plasma itself and the complex interaction of the plasma with surrounding materials is needed.  This project will provide a powerful simulation platform to the scientific community that will enable the study of plasma chemistry formation and plasma material interaction with a level of fidelity that is not currently available to researchers around the world.  The open-source framework for this platform will enable researchers from institutions around the world to contribute to the capabilities of this framework and advance the underlying science of these systems to move toward a more sustainable food, energy, and water nexus.To advance plasma-based technology that will enable greater sustainability in the future food, energy, and water nexus, there exists an overarching need for advances in simulation capability that address four unifying research challenges, 1.) Plasma Produced Selectivity in Reaction Mechanisms in the Volume and on Surfaces, 2.) Interfacial Plasma Phenomena, 3.) Multiscale, Non-Equilibrium Chemical Physics, and 4.) Synergy and Complexity in Plasmas.  This research effort will expand, deploy, and support a powerful open-source multi-physics platform that will enable advanced simulation in these unifying research areas.  A plasma science simulation application will be expanded to include complex multi-phase chemistries, multiple-domain simulation of the interface between plasmas and other material phases, and fully coupled electro-magnetic treatment of plasma systems that will link plasma formation mechanisms with underlying chemical and electrical multi-phase interactions.  Zapdos will be supported on the existing multi-physics Object Oriented Simulation Environment (MOOSE) and will leverage the existing support, verification, revision tracking, and training infrastructure and best known methods employed by both MOOSE and the 22 developed applications (including Zapdos) that currently reside on the MOOSE framework. This proposal will leverage collaboration not only between the two partnering universities, but with framework developers (Idaho National Laboratory), existing users (Oak Ridge National Laboratory), and the broader plasma community (APS Topical Meeting on Gaseous Electronics) to develop efficient development, deployment, support, and training of this impactful simulation tool.This project is supported by the Office of Advanced Cyberinfrastructure in the Directorate for Computer & Information Science & Engineering, the Physics Division and the Office of Multidisciplinary Activities in the Directorate of Mathematical and Physical Sciences, and the Division of Chemical, Bioengineering, Environmental, and Transport Systems in the Directorate of Engineering.

随着世界向更可持续的生命周期发展，将需要新的材料合成、改性或修复技术。利用等离子体放电的技术将为更可持续的食物、水、和能量。为了推进对这些等离子体的基本理解-以及它们如何与材料相互作用，从而推动更高水平的可持续性，需要有能力模拟等离子体本身内部的复杂相互作用以及等离子体与周围材料的复杂相互作用。该项目将为科学界提供了一个强大的模拟平台，这将使等离子体化学形成和等离子体材料相互作用的研究具有目前世界各地的研究人员无法获得的逼真度。该平台的源框架将使来自世界各地的研究机构的研究人员能够为该框架的能力做出贡献，并推动这些系统的基础科学发展，为了推进基于等离子体的技术，使未来的粮食，能源和水的关系更加可持续，存在着对解决四个统一的研究挑战的模拟能力的进步的总体需求，1）等离子体在体积和表面上的反应机制中产生的选择性，2。界面等离子体现象，3.）多尺度，非平衡化学物理，和4。等离子体中的协同作用和复杂性。这项研究工作将扩展，部署和支持一个强大的开源多物理平台，这将使这些统一的研究领域的先进模拟成为可能。等离子体科学模拟应用将扩展到包括复杂的多相化学，等离子体和其他物质相之间界面的多域模拟，和等离子体系统的完全耦合电磁处理，将等离子体形成机制与潜在的化学和电学多相相互作用联系起来。Zapdos将得到现有多物理面向对象仿真环境（MOOSE）的支持，并将利用现有的支持，验证，修订跟踪、培训基础设施以及MOOSE和目前驻留在MOOSE框架上的22个已开发应用程序（包括Zapdos）所采用的最知名方法。该提案不仅将利用两所合作大学之间的合作，还将利用框架开发人员之间的合作（爱达荷州国家实验室），现有用户（橡树岭国家实验室）和更广泛的等离子体社区（APS气体电子专题会议），以制定有效的开发，部署，支持，该项目得到了计算机信息科学工程局高级网络基础设施办公室的支持&&，数学和物理科学理事会的物理部和多学科活动办公室，以及工程理事会的化学、生物工程、环境和运输系统部。