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Takuji Oda

Seoul National University · Materials Science

About the Lab

Professor Takuji Oda's research lab specializes in computational and experimental materials science, focusing on defect engineering in semiconductors, plasma-catalytic environmental remediation, and the fundamental behavior of metals in liquid metal systems. The lab employs advanced first-principles calculations—such as density functional theory with tailored functionals—to investigate electronic structures and defect formation in materials like silicon carbide and lithium oxide, while also exploring practical applications in pollution control and nuclear materials. A key theme is understanding interfacial phenomena, from plasma-catalyst interactions for air purification to the dissolution mechanisms of steels in lead-bismuth eutectic, with implications for advanced energy systems. The lab also conducts in vivo biological studies using intravital microscopy to investigate cellular migration processes, particularly neutrophil trafficking in microcirculation, linking materials science with biomedical phenomena.

first-principles calculationsdefect engineeringplasma catalysisliquid metal corrosionneutrophil migration

Research Overview

Papers
145
Total Citations
1,724
Papers (5y)
16
Primary Field
Materials Science

Research Output Trend

Figures are computed from collected data and may differ slightly.

Publications per year (5y)
16total
2022
2023
2024
2025
2026
Citations per year (5y)
80total
20222023202420252026

Selected Papers

15
1
Article|63 citations·2002
Nonthermal plasma processing for dilute VOCs decomposition
Takuji Oda, T. Takahahshi, K. Yamaji
SJR Q1IEEE Transactions on Industry Applications

The performance of nonthermal plasma processing for dilute (100 or 1000 ppm) trichloroethylene (TCE) decomposition in air was investigated in combination with titania (TiO/sub 2/) catalysts. One type of catalyst consisted of 2-3-mm-diameter spherical titania pellets coated with vanadium oxide, V/sub 2/O/sub 5/. Homemade various-sized titania pellets sintered at 400/spl deg/C and 1000/spl deg/C were also tested. Gas chromatograph mass spectrometer analysis of the plasma-processed gas suggested th

Radiology, Nuclear Medicine and ImagingMedicine
2
Article|60 citations·2017
Evaluation of the threshold displacement energy in tungsten by molecular dynamics calculations
Mosab Jaser Banısalman, Sehyeok Park, Takuji Oda
SJR Q1Journal of Nuclear Materials
Materials ChemistryMaterials Science
3
Article|52 citations·1995
Low temperature atmospheric pressure discharge plasma processing for volatile organic compounds
Takuji Oda, Akiko Kumada, K Tanaka, Tadashi Takahashi, S. Masuda
SJR Q2Journal of Electrostatics
Radiology, Nuclear Medicine and ImagingMedicine
4
Article|46 citations·2023
Accurate description of hydrogen diffusivity in bcc metals using machine-learning moment tensor potentials and path-integral methods
Hyukjoon Kwon, Motoyuki Shiga, Hajime Kimizuka, Takuji Oda
SJR Q1Acta Materialia
Materials ChemistryMaterials Science
5
Article|42 citations·2015
Kinetic Monte Carlo simulation on influence of vacancy on hydrogen diffusivity in tungsten
Takuji Oda, Deqiong Zhu, Yoshiyuki Watanabe
SJR Q1Journal of Nuclear Materials
Materials ChemistryMaterials Science
6
Article|34 citations·2013
Study of intrinsic defects in 3C-SiC using first-principles calculation with a hybrid functional
Takuji Oda, Yanwen Zhang, William J. Weber
SJR Q1The Journal of Chemical Physics

Density functional theory (DFT) with a tailored Hartree-Fock hybrid functional, which can overcome the band gap problem arising in conventional DFT and gives a valence band width comparable with experiment, is applied to determine formation energies and electronic structures of intrinsic defects in cubic silicon carbide (3C-SiC). Systematic comparison of defect formation energies obtained with the tailored hybrid functional and a conventional DFT functional clearly demonstrates that conventional

Electrical and Electronic EngineeringEngineering
7
Article|33 citations·2016
Thermodynamic model for grain boundary effects on hydrogen solubility, diffusivity and permeability in poly-crystalline tungsten
Takuji Oda
SJR Q1Fusion Engineering and Design
Materials ChemistryMaterials Science
8
Article|25 citations·2015
Trap effect of vacancy on hydrogen diffusivity in bcc-Fe
Deqiong Zhu, Takuji Oda
SJR Q1Journal of Nuclear Materials
Materials ChemistryMaterials Science
9
Article|22 citations·2008
Modeling of Li diffusivity in Li2O by molecular dynamics simulation
Takuji Oda, Satoru Tanaka
SJR Q1Journal of Nuclear Materials
Materials ChemistryMaterials Science
10
Article|22 citations·2017
Chemical states of 3d transition metal impurities in a liquid lead–bismuth eutectic analyzed using first principles calculations
Jeong-Hwan Han, Takuji Oda
SJR Q2Physical Chemistry Chemical Physics

Steels are easily corroded in a liquid lead-bismuth eutectic (LBE) because their components, such as Fe, Cr and Ni, exhibit a high solubility in the liquid LBE. To understand the reason for such a high solubility of these 3d transition metals, we have performed first-principles molecular dynamics calculations and analyzed the pair-correlation functions, electronic densities of states, and Bader charges and volumes of the 3d transition metals dissolved in the liquid LBE as impurities. The calcula

Mechanical EngineeringEngineering
11
Article|20 citations·1992
Five steps in leukocyte extravasation in the microcirculation by chemoattractants
Takuji Oda, Makoto Katori, Ko Hatanaka, Shohei Yamashina
SJR Q2Mediators of InflammationOA

For in vivo study of the phenomena observed in vitro, PMN (polymorphonuclear leukocyte) extravasation was analysed quantitatively in the microcirculation of the hamster cheek pouch using a video system. Topical application of leukotriene B(4) or N-formyl-methionylleucyl- phenylalanine increased dose dependently the number of PMNs adhering to the venules. Eighty to 90% of the adhering PMNs disappeared from the vascular lumen into the venular wall within 10-12 rain after the adhesion. After PMNs h

Immunology and AllergyMedicine
12
Article|20 citations·2007
Validation of potential models for Li2O in classical molecular dynamics simulation
Takuji Oda, Yasuhisa Oya, Satoru Tanaka, William J. Weber
SJR Q1Journal of Nuclear Materials
Industrial and Manufacturing EngineeringEnvironmental Science
13
Article|19 citations·2018
Atomistic simulation for strain effects on threshold displacement energies in refractory metals
Mosab Jaser Banısalman, Takuji Oda
SJR Q1Computational Materials Science
Materials ChemistryMaterials Science
14
Article|14 citations·2018
Molecular dynamics simulation on stability and diffusivity of hydrogen around a <111> symmetric tilt grain boundary in bcc-Fe
Sojeong Yang, Sei-Hun Yun, Takuji Oda
SJR Q1Fusion Engineering and Design
Materials ChemistryMaterials Science
15
Article|12 citations·2005
Dynamic observation of the behavior of 3keV irradiated into Li2O using IR absorption spectroscopy
Takuji Oda, Yasuhisa Oya, Satoru Tanaka
SJR Q1Journal of Nuclear Materials
Materials ChemistryMaterials Science

Research Areas

Materials ChemistryElectrical and Electronic EngineeringRadiology, Nuclear Medicine and ImagingEpidemiologyMechanical EngineeringAtomic and Molecular Physics, and Optics

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