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Showing results 1 to 9 of 9

Issue Date	Title Author(s) Journal	View
2024	A first-principles study of the various properties induced by interlayer interactions through 1T-TaS2 and cellulose nanocrystal cases Juhyung Lee DGIST, 2024	14
2016	Correlation Study of Surface Energy of Electrodes and Electrolytes with Lithium Ion Battery Performance Lee, Hye Jin DGIST, 2016	801
2017	First-Principles Comparative Study of Molecular Adsorption on Transition Metal Centers in Different Chemical Systems Lee, Hyun Joo DGIST, 2017	548
2024	First-principles study of sliding ferroelectricity in cellulose nanocrystals and other two-dimensional materials Minki Lee DGIST, 2024	103
2020	First-principles study of the gate-tunable magnetism in 2D CrI3 Humaira Khoirunnisa DGIST, 2020	516
2023	First-principles study on structural transformation and surface chemistry of magic-sized clusters Doeun Shim DGIST, 2023	100
2019	Investigation of atomic-scale behavior of acidic aqueous solution and 2D materials using the Ab-initio molecular dynamics Yeruem Park DGIST, 2019	469
2019	Theoretical study of the thermal conduction in Cu2S using machine learning-based interatomic potentials Sanghui Kim DGIST, 2019	369
2014	Timing Testing in Model-Based Development of Safety-Assured Software for Medical Devices Hwang, Hyeon I DGIST, 2014	457

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