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Showing results 1 to 8 of 8

Issue Date	Title / Author(s) / Citation	File
2013-08	Data mining for next-generation high-κ candidates 임강훈	view file
2016-04	First-principles study on the charge transport mechanism of lithium sulfide (Li2S) in lithium-sulfur batteries Kim, B. S. Do-Hoon; Lee, M. S. Byungju; Park, Kyu-Young; Kang, Kisuk Chemistry - An Asian Journal, Vol.11 No.8, pp.1288-1292	DOI
2017-02	Automation of first-principles calculations for screening functional oxides 임강훈	view file
2017-02	Theoretical investigation on chemical interactions of O2 and H with defects of MoS2 monolayer 김계엽	view file
2017-08	Computational study of hydrogen evolution reaction on defective two-dimensional transition metal dichalcogenides 이주희	view file
2017-10	Using First-Principles Calculations for the Advancement of Materials for Rechargeable Batteries Yoon, Gabin; Kim, Do-Hoon; Park, Inchul; Chang, Donghee; Kim, Byunghoon; Lee, Byungju; Oh, Kyungbae; Kang, Kisuk Advanced Functional Materials, Vol.27 No.40, p. 1702887	DOI
2018-02	Intrinsic nanodomains in triplite LiFeSO4F and its implication in lithium-ion diffusion Seo, Dong-Hwa; Park, Kyu-Young; Kim, Haegyeom; Jung, Sung-Kyun; Park, Min-Sik; Kang, Kisuk Advanced Energy Materials, Vol.8 No.6, p. 1701408	DOI
2019-08	TaAs의 표면전자구조의 제일원리계산 심민규	view file link