MATRIX Lab

Principal Investigator: Dr. Phani Sudheer Motamarri

Indian Institute of Science (IISc), Bangalore, India 560012 

Welcome to MATRIX Lab

  [ Materials-physics & Algorithmic Techniques Research In eXtreme-computing (MATRIX) ] 

Broader Research Goal:

MATRIX lab's research is centered around developing mathematical techniques and novel scalable computational methodologies that are aimed at pushing the boundaries of the current predictive capabilities of design of materials, opening up the possibility of addressing a broad range of scientifically and technologically important problems that have been out of reach so far.  Research at MATRIX lab is highly interdisciplinary and combines ideas from quantum mechanics, materials science, chemistry, mechanics of solids, adaptive finite-element methods, numerical linear algebra, machine learning and heavy dose of high performance computing (HPC) .


Brief Research Description:

Recent disruptive advancements in parallel computing architectures require a paradigm shift in the development and numerical implementation of computational methods to exploit extreme levels of parallelism offered by these machines. If one can exploit the capabilities of these machines, fast, scalable and high-fidelity materials simulations are possible than before.  Our research group is attempting to bridge this gap by (a) developing mathematical techniques, scalable computational methods and hardware-aware implementation strategies that can enhance the predictive abilities of materials design employing quantum mechanical theories, (b) developing light-weight machine learning frameworks for accelerated materials discovery, (c) leveraging these abilities to address challenging material modeling problems which can provide deeper insights into various aspects of material properties at the nano-scale, thereby informing higher-scale models for accurate prediction of material properties at the macroscopic scale. 

Open-source DFT-FE code development: 

MATRIX lab is involved in the development of the open-source code DFT-FE , a massively parallel finite-element-based open-source code for material modeling using density functional theory (DFT). The current development efforts span across Computational Materials Physics Group at the University of Michigan, USA and our research group at IISc.  Furthermore, DFT-FE was nominated as a 2019 ACM Gordon Bell Prize Finalist.  DFT-FE was also the workhorse behind the 2023 ACM Gordon Bell Prize, the highest prize in high-performance computing applications.


Future/Current Research Topics:

Current Collaborators/Partners: