As the demand for high-performance materials with superior properties, flexibility and resilience grows, a new design paradigm from the molecular scale upwards has revolutionized our ability to create novel materials. This course covers the science, technology, and state-of-the-art in atomistic, molecular, and multiscale modeling, synthesis, and characterization.
Through lectures and hands-on labs, participants will learn how superior material properties in nature and biology can be mimicked in bioinspired materials for applications in new technology. Bridging vast hierarchies of length- and time-scales, this course trains participants in applications to polymers, metals, and ceramics as well as composites and sustainable construction materials.
Earn a Professional Certificate in Innovation and Technology
Multiscale Materials Design may be taken individually or as an elective course for the Professional Certificate Program in Innovation and Technology.
- Registration opening soon
It is highly recommended that you apply for a course at least 6-8 weeks before the start date to guarantee there will be space available. After that date you may be placed on a waitlist. Courses with low enrollment may be cancelled up to 4 weeks before start date if sufficient enrollments are not met. If you are able to access the online application form, then registration for that particular course is still open.
Takeaways from this course include:
- Practical problem-solving computational tools paired with a detailed discussion of experimental techniques to probe, understand, and design the ultimate structure of materials—from atoms upwards
- How to use the tools to predict mechanical properties such as strength, toughness, deformability, and elasticity, as well as optical, thermal, and electronic properties
- How to use multiscale tools in energy recovery and sustainable materials and structures
- Demonstrate the synthesis of computationally-designed hierarchical composites using 3D printing and other advanced manufacturing techniques, followed by subsequent mechanical testing. Includes validation of computational predictions, focused on fracture toughness and strength
- Critically evaluate and apply the use of computational tools in materials design (synthesis and testing) – molecular mechanics, nanotechnology, multiscale and hierarchical materials, and emerging materials technologies
- The fundamentals and codes to perform state-of-the-art techniques, such as molecular dynamics, molecular mechanics, and coarse-graining, used to cover a range of length- and time-scales
Who Should Attend:
This course will be of interest to scientists, engineers, managers, and policy makers working in the areas of materials design, development, manufacturing, or testing, who are interested in understanding how to optimize a material’s structure and performance. It should appeal to anyone working in materials or in an industry that builds on a material interaction platform (such as pharmaceuticals, regenerative medicine, energy, or civil engineering materials such as concrete) and who is interested in understanding how to optimize a material’s structure and performance. The focus on mechanical properties will include domains such as biomaterials and implants, adhesives, construction materials, and structural materials for the aero-astro, manufacturing, and automotive industries. There are no prerequisites for the course.
Laptops are required for this course. Software used will include Visual Molecular Dynamics and web-based tools. Tablets will not be sufficient for the computing activities performed in this course.
Participants will be exposed to theoretical, applied and hands-on experimental concepts and systematically learn the basic methods in the emerging field of computational materials science and how it is used to understand, design and make new materials and structures, following a “materiomics” approach. This will allow participants to understand and apply this new technology in the context of their specific material applications in a range of disciplines. The focus on materials design for new functional properties impacts numerous high-impact applications. These include, but not limited to, materials designed for structural applications, electronics and biomedical areas, with increased flexibility, resilience and durability and fracture resistance.
Applied case studies include hierarchical composites, carbon nanotube/graphene and polymer-based nanomaterials, including “on-demand” protein-based biomaterials. Through hands-on examples, participants learn how the merger of traditional notions of “material” and “structure” enables an expanded design space in which new material properties can be achieved by simply rearranging a material’s basic elements, rather than introducing new ones. The systems perspective to materials design introduced in this course opens new paths towards understanding, designing, and predicting complex materials behavior for the development of “ultimate materials” that combine the best of all basic elements and that amplify the properties of the building blocks in a synergistic manner.
The goal of this new approach is to construct, in a bottom-up manner, atomically-precise products through the use of molecular design and manufacturing, allowing the fabrication a vast array of designs.
Detailed lecture notes and movies/animations will be provided with numerous examples and references to the literature sources, articles, and weblinks. The program includes a detailed discussion of manufacturing techniques including 3D printing (including a broad survey of additive manufacturing techniques), self-assembly, microfluidics, and other emerging technologies. The instructor will distribute and analyze material samples designed based on multiscale simulations and manufactured using 3D printing and other techniques. The program includes morning lectures (9 am-12:30pm), afternoon labs and teamwork (1:30-4:30 pm). A reception will be held on Monday and ample opportunities to meet with the instructor and to network with other participants will be provided.
The program is based on textbooks and articles written by the instructor, including:
-  M.J. Buehler, Atomistic Modeling of Materials Failure, Springer, 2008
-  S.W. Cranford, M.J. Buehler, Biomateriomics, Springer, 2012
- Various articles and review papers, which will be annotated and discussed during the short course
This course runs 9:00am - 5:00 pm each day except for Friday, when it ends at 1:00pm. There is a networking reception in the evening of the first day.
Project Coordinator, BluEdge
"I can't think of an area where this course didn't exceed my expectations and I would almost love to take it again."
Professor, ENS Cachan, France
"The content is very relevant. The examples very chosen and explained. Professor Buehler is a gifted teacher. The labs were very lively and enabling to set the theoretical material in the mind. A great course."
Research Chemical Engineer, US Department of Defense
"An intoxicatingly comprehensive course. It will take weeks to unpack, savor, and apply the techniques taught."
SENIOR MANAGER - NEW TECHNOLOGIES, JOHNSON CONTROLS
"I also really appreciated the detail that Dr. Buehler went into on each slide. He documented on the slides the key points that he discussed during his lecture."
ENGINEERING MANAGER, NATIONAL OILWELL VARCO
"Markus Buehler is extremely knowledgeable, and was able to address questions from a very varied audience."
Markus J. Buehler is the McAfee Professor of Engineering and Head of the MIT Department of Civil and Environmental Engineering as well as the Director of the Laboratory for Atomistic and Molecular Mechanics. He is an internationally renowned materials scientist and Professor at the Massachusetts Institute of Technology, and directs the Laboratory for Atomistic and Molecular Mechanics (LAMM), leads the MIT-Germany program, and is Principal Investigator on numerous national and international research programs. Buehler’s primary research interest is to identify and apply innovative approaches to design better materials from less, using a combination of high-performance computing, new manufacturing techniques, and advanced experimental testing. He combines bio-inspired materials design with high-throughput approaches to create materials with architectural features from the nano- to the macro-scale, and applies them to various domains that range from composites for vehicles, coatings for energy technologies, to innovative and sustainable construction materials.
Buehler is a sought-after lecturer and has given hundreds of invited, keynote, and plenary talks throughout the world. His scholarly work is highly-cited and includes more than 350 articles on computational materials science, biomaterials, and nanotechnology, many in high-impact journals such as Nature, and Proceedings of the National Academy of Sciences. He authored two monographs in the areas of computational materials science and bio-inspired materials design, and is a founder of the emerging research area of materiomics. He is a dedicated educator and a gifted teacher, and has appeared on numerous TV and radio shows to explain the impact of his research to broad audiences. In 2016 Prof. Buehler was awarded the Foresight Institute Feynman Prize for his advances in nanotechnology.
This course takes place on the MIT campus in Cambridge, Massachusetts. We can also offer this course for groups of employees at your location. Please complete the Custom Programs request form for further details.
|Fundamentals: Core concepts, understandings, and tools (40%)||40|
|Latest Developments: Recent advances and future trends (40%)||40|
|Industry Applications: Linking theory and real-world (20%)||20|
|Lecture: Delivery of material in a lecture format (70%)||70|
|Discussion or Groupwork: Participatory learning (15%)||15|
|Labs: Demonstrations, experiments, simulations (15%)||15|
|Introductory: Appropriate for a general audience (80%)||80|
|Specialized: Assumes experience in practice area or field (15%)||15|
|Advanced: In-depth explorations at the graduate level (5%)||5|