Postdoctoral Researcher | Computational Materials Science| Cluster Expansion Formalism | Multicomponent Alloys | Energy Storage
-
Korea Institite of Science and Technology
- Seoul
- @KThekkepat
Popular repositories Loading
-
dftfe
dftfe PublicForked from dftfeDevelopers/dftfe
DFT-FE: Real-space DFT calculations using Finite Elements
C++
-
-
AMMCR
AMMCR PublicForked from anup12352/AMMCR
Ab initio model for mobility and conductivity calculation by using Rode Algorithm
C++
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.