International: US-Poland Workshop on Multiscale Computational Modeling of Cementitious Materials; held in Cracow, Poland, October 18-19, 2012

国际：美国-波兰水泥材料多尺度计算模型研讨会；

• 批准号: 1239979
• 负责人: Florence Sanchez
• 金额: $ 4.91万
• 依托单位: Vanderbilt University
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2012
• 资助国家: 美国
• 起止时间: 2012-06-01 至 2016-05-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1239979&HistoricalAwards=false
• 关键词: International; US; Poland; Workshop; Multiscale

The objectives of the workshop are to provide a platform for discussing the state-of-the-art of computational modeling of cementitious materials at multiscale levels and identifying the gap in creating a comprehensive and predictive model linking chemistry, microstructure, and mechanical properties across length and time scales. The two-day workshop will bring together researchers from US, Europe, Canada, and Japan in areas of computational mechanics, materials science, and chemistry. The workshop covers six topics, from atomistic modeling, chemical kinetics and microstructure prediction methods, multi-phase reactive transport models, mechanical property prediction, thermo-chemo-mechanical coupling methods, and multiscale computational principles and bridging methods. The outcome of the workshop will identify research needs to achieve next generation of cementitious systems, opening the door to a new paradigm of ?concrete-by-design?.The workshop will provide forum for world?s leading experts to exchange, debate and assess the state of knowledge of computational modeling of cementitious materials. Researchers from multiple disciplines in engineering and science fields will be engaged, and global collaborations will be stimulated. Also the workshop will engage young researchers in this new and dynamic field and will provide them with leadership experience. Graduate students will have the opportunity interacting with international students attending the workshop. The workshop will be broadcast over the internet and questions will be placed to message board.

研讨会的目标是提供一个平台，讨论多尺度层面的水泥材料计算建模的最新技术，并确定在创建将化学、微观结构和跨长度机械性能联系起来的全面预测模型方面的差距和时间尺度。 为期两天的研讨会将汇集来自美国、欧洲、加拿大和日本计算力学、材料科学和化学领域的研究人员。 研讨会涵盖原子建模、化学动力学和微观结构预测方法、多相反应输运模型、力学性能预测、热化学机械耦合方法以及多尺度计算原理和桥接方法等六个主题。 研讨会的成果将确定实现下一代水泥体系的研究需求，打开“混凝土设计”新范式的大门。研讨会将为世界领先的专家提供交流、辩论和评估的论坛水泥材料计算建模的知识状况。 来自工程和科学领域多个学科的研究人员将参与其中，并刺激全球合作。 此外，研讨会还将吸引年轻研究人员参与这个充满活力的新领域，并为他们提供领导经验。 研究生将有机会与参加研讨会的国际学生互动。 研讨会将通过互联网进行广播，问题将在留言板上提出。