ABOUT

Multiscale Mechanics & Materials Design Laboratory

ABOUT

  • 중앙대 mmmd 연구실 Research 03
  • 중앙대 mmmd 연구실 Research 03
  • 중앙대 mmmd 연구실 Research 03
  • 중앙대 mmmd 연구실 Research 03
  • 중앙대 mmmd 연구실 Research 03
  • 중앙대 mmmd 연구실 Research 03

Welcome to
Multiscale Mechanics & Materials Design Laboratory!

The Multiscale Mechanics and Materials Design Laboratory (MMMD Lab) was established in October 2016 in the Department of Energy Systems Engineering at Chung-Ang University. Our laboratory focuses on multiscale computational modeling and materials design, linking quantum, atomistic, molecular, mesoscopic, and continuum-scale simulations to understand and predict the behavior of advanced polymer-based composites and functional materials.

Our research emphasizes in silico modeling and digital twin–based design frameworks, often integrated with data science and artificial intelligence, to enable efficient materials discovery beyond conventional trial-and-error approaches. Through physics-based simulations and data-driven methodologies, we aim to establish reliable structure–property relationships that guide the design of materials with improved performance, durability, and sustainability. Key application areas include recyclable polymers, PFAS-free materials, and multifunctional composites.

In addition, the MMMD Lab actively explores material behavior under extreme environments, such as space and nuclear radiation conditions, where coupled environmental effects can significantly degrade material performance. By developing advanced multiscale modeling concepts, we seek to capture environment–structure–property relationships that are critical for next-generation energy and aerospace applications.

The MMMD Lab welcomes highly motivated undergraduate and graduate students who are interested in multiscale modeling, computational mechanics, and data-driven materials design. We look forward to working with students who wish to contribute creative ideas and grow as researchers in these emerging fields.

Thank You.

MMMD Lab

Research Interest

  • Multiscale modeling and simulation of multifunctional nanocomposites
    - Aims at full integration of quantum scale - atomic scale - molecular scale - continuum scale simulations
  • Molecular dynamics simulation of polymeric and crystalline nanostructures
    - Characterize extraordinary behavior of condensed matters
  • Micromechanics of heterogeneous structures
    - Modify conventional model for new nano-structured materials
  • Computational defect engineering of carbon nanotubes and graphene
    - To enhance performance of nanocomposites via designed defects of nanocarbon
  • Multifunctional durability of printed electronics
    - Apply multiscale simulation approch to decide long time durability of printed electronics
  • Development of coarse-grained molecular potential for large scale simulation
    - To study large scale and long time scale behavior of engineering polymers
  • Design of electric double layer supercapacitor
    - Explore possibility of defect engineered nanocarbon electrode for energy storage