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T. Oda · SciRah

Researcher profile · Semantic Scholar

T. Oda

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T. Oda — researcher profile on SciRah

h-index: 20
Works: 92
Citations: 1,329

Most-cited papers

Nanoscale engineering of radiation tolerant silicon carbide.
Yan-Wen Zhang, M. Ishimaru, T. Varga, T. Oda +5 more
2012Physical Chemistry, Chemical Physics - PCCP122 citations
Semantic Scholar
Deuterium trapping at defects created with neutron and ion irradiations in tungsten
Yuji Hatano, M. Shimada, T. Otsuka, Y. Oya +19 more
2013112 citations Open access
Semantic Scholar
Trapping of hydrogen isotopes in radiation defects formed in tungsten by neutron and ion irradiations
Y. Hatano, M. Shimada, V. Alimov, J. Shi +17 more
201387 citations Open access
Semantic Scholar
First result of deuterium retention in neutron-irradiated tungsten exposed to high flux plasma in TPE
M. Shimada, Y. Hatano, P. Calderoni, T. Oda +6 more
201170 citations
Semantic Scholar
Evaluation of the threshold displacement energy in tungsten by molecular dynamics calculations
M. Banisalman, Sehyeok Park, T. Oda
201763 citations
Semantic Scholar
The deuterium depth profile in neutron-irradiated tungsten exposed to plasma
M. Shimada, G. Cao, Y. Hatano, T. Oda +3 more
201163 citations Open access
Semantic Scholar
Accurate Description of Hydrogen Diffusivity in bcc Metals Using Machine-Learning Moment Tensor Potentials and Path-Integral Methods
Hyukjoon Kwon, M. Shiga, H. Kimizuka, T. Oda
2023Social Science Research Network53 citations Open access
Semantic Scholar
Comparison of deuterium retention for ion-irradiated and neutron-irradiated tungsten
Y. Oya, M. Shimada, M. Kobayashi, T. Oda +5 more
201153 citations Open access
Semantic Scholar
Overview of the US–Japan collaborative investigation on hydrogen isotope retention in neutron-irradiated and ion-damaged tungsten
M. Shimada, Y. Hatano, Y. Oya, T. Oda +9 more
201149 citations
Semantic Scholar
Kinetic Monte Carlo simulation on influence of vacancy on hydrogen diffusivity in tungsten
T. Oda, De-Qiong Zhu, Yoshiyuki Watanabe
201536 citations
Semantic Scholar
Study of intrinsic defects in 3C-SiC using first-principles calculation with a hybrid functional.
T. Oda, Yan-Wen Zhang, W. J. Weber
2013Journal of Chemical Physics33 citations
Semantic Scholar
Thermodynamic model for grain boundary effects on hydrogen solubility, diffusivity and permeability in poly-crystalline tungsten
T. Oda
201632 citations
Semantic Scholar
Molecular-dynamics simulation of threshold displacement energies in lithium aluminate
H. Tsuchihira, T. Oda, Satoru Tanaka
201132 citations
Semantic Scholar
Deuterium trapping by irradiation damage in tungsten induced by different displacement processes
M. Kobayashi, M. Shimada, Y. Hatano, T. Oda +3 more
201329 citations
Semantic Scholar
Trap effect of vacancy on hydrogen diffusivity in bcc-Fe
De-Qiong Zhu, T. Oda
201625 citations
Semantic Scholar
Scanning Tunneling Microscopy and Molecular Dynamics Study of the Li2TiO3(001) Surface
Kisaburo Azuma, C. Dover, D. Grinter, R. Grau-Crespo +4 more
201325 citations Open access
Semantic Scholar
Release behavior of hydrogen isotopes thermally sorbed in Li2TiO3 single crystal
De-Qiong Zhu, T. Oda, Y. Shono, Satoru Tanaka
201323 citations
Semantic Scholar
Displacement cascade simulation of LiAlO2 using molecular dynamics
H. Tsuchihira, T. Oda, Shu Tanaka
201123 citations
Semantic Scholar
Modeling of Li diffusivity in Li2O by molecular dynamics simulation
T. Oda, Satoru Tanaka
200922 citations
Semantic Scholar
Chemical states of 3d transition metal impurities in a liquid lead-bismuth eutectic analyzed using first principles calculations.
J. Han, T. Oda
2017Physical Chemistry, Chemical Physics - PCCP20 citations
Semantic Scholar
Validation of potential models for Li2O in classical molecular dynamics simulation
T. Oda, Y. Oya, Satoru Tanaka, W. J. Weber
200718 citations
Semantic Scholar
Atomistic simulation for strain effects on threshold displacement energies in refractory metals
M. Banisalman, T. Oda
2019Computational materials science17 citations Open access
Semantic Scholar
Vibration analysis of O–H stretching mode in Mg(OH)2, Ca(OH)2, LiOH, and NaOH by plane-wave pseudopotential DFT calculation
Kisaburo Azuma, T. Oda, Satoru Tanaka
201117 citations
Semantic Scholar
Molecular dynamics simulation on stability and diffusivity of hydrogen around a <111> symmetric tilt grain boundary in bcc-Fe
Sojeong Yang, Seihun Yun, T. Oda
2018Fusion engineering and design16 citations
Semantic Scholar
Chemical state and diffusion behavior of hydrogen isotopes in liquid lithium–lead
Daisuke Masuyama, T. Oda, S. Fukada, Satoru Tanaka
200916 citations
Semantic Scholar
Derivation of potential model for LiAlO2 by simple and effective optimization of model parameters
H. Tsuchihira, T. Oda, Satoru Tanaka
200916 citations
Semantic Scholar
Dynamic observation of the behavior of 3 keV D2+ irradiated into Li2O using IR absorption spectroscopy
T. Oda, Y. Oya, Satoru Tanaka
200513 citations
Semantic Scholar
Molecular Statics Study of Hydrogen Isotope Trapping in BCC-Iron Vacancy Clusters
J. Maisonneuve, T. Oda, S. Tanaka
201111 citations
Semantic Scholar
Existence states of deuterium irradiated into LiAlO2
Tianyong Luo, T. Oda, Y. Oya, Satoru Tanaka
200811 citations
Semantic Scholar
Optimization of a hybrid exchange–correlation functional for silicon carbides
T. Oda, Yan-Wen Zhang, W. J. Weber
201310 citations
Semantic Scholar
Effects of threshold displacement energy on defect production by displacement cascades in α, β and γ-LiAlO2
H. Tsuchihira, T. Oda, S. Tanaka
201310 citations
Semantic Scholar
Behavior of Li2TiO3 under varied surface condition
R. Olivares, T. Oda, Y. Oya, Satoru Tanaka +1 more
200510 citations
Semantic Scholar
UPS Study on the Interaction of Hydrogen Isotopes with Li2O Surface
T. Oda, H. Tanigawa, Satoru Tanaka
200310 citations
Semantic Scholar
First-Principles Calculations of the Diffusivity of Interstitial Helium in Alpha-U Considering Anisotropy, Isotope Effects, and Quantum Effects
Jae-Hyuk Kim, Jae-Uk Lee, Min Chang, T. Oda
2021Journal of Physical Chemistry C9 citations
Semantic Scholar
Tritium and helium embrittlement of austenitic steels used in tritium storage and delivery system
Sojeong Yang, Jae-Uk Lee, Hyun-goo Kang, Min Chang +1 more
20209 citations
Semantic Scholar
Characterization and quantification of numerical errors in threshold displacement energy calculated by molecular dynamics in bcc-Fe
Sehyeok Park, M. Banisalman, T. Oda
20199 citations Open access
Semantic Scholar
Structural and chemical analysis of second-row impurities in liquid lead-bismuth eutectic by first-principles molecular dynamics.
J. Gil, T. Oda
2018Physical Chemistry, Chemical Physics - PCCP9 citations
Semantic Scholar
Performance of exchange-correlation functionals in density functional theory calculations for liquid metal: A benchmark test for sodium.
J. Han, T. Oda
2018Journal of Chemical Physics9 citations
Semantic Scholar
State of the art, gaps, and prospects in fusion materials theory and modelling
L. Reali, M. Gilbert, D. Cereceda, K. Pitike +19 more
2026Journal of Nuclear Materials8 citations
Semantic Scholar
Accurate and Efficient Calculation of the Solution Enthalpy and Diffusivity of Solutes in Liquid Metals Using Machine Learning Potential.
J. Gil, T. Oda
2022Journal of Chemical Theory and Computation8 citations
Semantic Scholar
A comparative study on modeling of the ferromagnetic and paramagnetic states of uranium hydride using a DFT+U method.
KyuJung Jun, Jae-Uk Lee, Min Chang, T. Oda
2019Physical Chemistry, Chemical Physics - PCCP8 citations
Semantic Scholar
Effects of helium implantation on hydrogen isotope retention behavior in SiC
Y. Oya, H. Miyauchi, T. Suda, Y. Nishikawa +3 more
20078 citations
Semantic Scholar
Modeling of influence of lithium vacancy on thermal conductivity in lithium aluminate
H. Tsuchihira, T. Oda, Satoru Tanaka
20107 citations
Semantic Scholar
Thermal desorption behavior of hydrogen isotopes interacting with radiation defects in Li2O
T. Oda, Y. Oya, Satoru Tanaka
20057 citations
Semantic Scholar
Comparison and validation of the lattice thermal conductivity formulas used in equilibrium molecular dynamics simulations for binary systems
J. Ryu, T. Oda, H. Tanigawa
20206 citations Open access
Semantic Scholar
Experiment to Recover Tritium from Li-Pb Blanket and Understanding Chemistry of the Li17Pb83–H System
S. Fukada, Mao Kinjyo, T. Oda, Terunori Nishikawa +1 more
20176 citations
Semantic Scholar
IR observation on O–D vibration in LiNbO3 and LiTaO3 single crystal irradiated by 3 keV D2+
Tianyong Luo, T. Oda, Y. Oya, Satoru Tanaka
20086 citations
Semantic Scholar
Monte Carlo Simulation on Permeation of Hydrogen Isotopes Through bcc Fe
T. Oda, Y. Oya, K. Okuno, Satoru Tanaka
20086 citations
Semantic Scholar
Reactivity of H2O gas with the surface of polycrystalline Li2O pellet
T. Oda, Y. Oya, R. Olivares, Satoru Tanaka
20066 citations
Semantic Scholar
Development of partial-charge potential for GaN
Fei Gao, R. Devanathan, T. Oda, W. J. Weber
20066 citations
Semantic Scholar

Frequent co-authors

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Satoru Tanaka×18
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Satoru Tanaka — researcher profile on SciRah
Y. Oya×16
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K. Okuno×7
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Y. Hatano×6
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M. Shimada — researcher profile on SciRah

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W. J. Weber — researcher profile on SciRah

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G. Cao — researcher profile on SciRah

H. Tsuchihira×5

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M. Sokolov — researcher profile on SciRah

P. Calderoni×4

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Yan-Wen Zhang×3

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M. Kobayashi×3

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M. Kobayashi — researcher profile on SciRah