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Showing results 1 to 5 of 5

Issue Date	Title / Author(s) / Citation	File
2017-08	Analysis of Thermal Conductivity Expressions of Binary Systems near Melting Point using Equilibrium Molecular Dynamics Simulation 류진호	view file
2018-08	Molecular dynamics study on effects of grain boundary on hydrogen behavior in bcc-Fe 양소정	view file
2018-12	Structural and chemical analysis of second-row impurities in liquid lead-bismuth eutectic by first-principles molecular dynamics Gil, Junhyoung; Oda, Takuji Physical Chemistry Chemical Physics, Vol.20 No.48, pp.30480-30491	view file DOI
2019-08	A comparative study on modeling of the ferromagnetic and paramagnetic states of uranium hydride using a DFT plus U method Jun, KyuJung; Lee, Jae-Uk; Chang, Min Ho; Oda, Takuji Physical Chemistry Chemical Physics, Vol.21 No.32, pp.17628-17639	DOI
2023	Calculation of hydrogen diffusivity and solubility in bcc metals using machine-learning potentials and path-integral methods 권혁준	view file link