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Welcome to Computational Materials Unit
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The group of Pakpoom Reunchan, Adisak Boonchun and Jiraroj T-Thienprasert perform Computational Materials Research at Kasetsart University. Our group's focus is theoretical investigations of real materials using first-principles electronic structure calculations. The advanced computational methods based on density-functional theory (DFT) are employed to probe the local and electronic structures which determine the electronic and mechanical properties of materials in the atomic-scale.
We employ computational approaches in emerging a fundamental understanding of chemistry and physics of materials
Oxygen vacancy in In2O3,
Curr. Appl. Phys. 11, S296 (2011)
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Chromium in SrTiO3 photocatalyst,
Phys. Chem. Chem. Phys. 14, 1876 (2012)
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Porous graphene for H2 storage,
Appl. Phys. Lett. 98, 093103 (2011)
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We are currently interested in a variety of technological important materials including oxides, nitrides, ceramics and nanostructures. We are highly active in research and publications (~ 45 publications in peer-reviewed journals).
For those who are interested to collaborate or join us, please contact us via email or please drop a message !!
For those who are interested to collaborate or join us, please contact us via email or please drop a message !!
