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Showing results 1 to 24 of 24

Issue Date	Title / Author(s) / Citation	File
1995	Investigation of hydrogen bonding in ice using gradient corrected Ab Initio pseudopotential method 한승우	link
2012-02	First-principles study on atomic and electronic structures of the phase change materials Ge2Sb2Te5 조은애	link
2012-08	First-principles study on the oxygen vacancy in semiconducting oxides 전상호	view file
2013-02	First-principles study on point defects in hematite (α-Fe2O3) 이주희	view file
2013-08	Data mining for next-generation high-κ candidates 임강훈	view file
2015-08	Ab-initio study on optical and electrical properties of oxide semiconductors 강영호	view file
2015-09	결정 구조가 FePt 산소 발생 반응 전기 화학적 촉매에 미치는 영향 정원석; 강기재; 김계엽; 윤갑인; 강기석; 한승우 새물리, Vol.65 No.9, pp.878-882	view file DOI
2017-02	Theoretical investigation on chemical interactions of O2 and H with defects of MoS2 monolayer 김계엽	view file
2017-02	Automation of first-principles calculations for screening functional oxides 임강훈	view file
2017-08	Computational study of hydrogen evolution reaction on defective two-dimensional transition metal dichalcogenides 이주희	view file
2018-08	Computational identification of p-type transparent semiconductors 윤용	view file
2019-02	First-principles investigation of charge trap centers in amorphous silicon nitride 강기재	view file
2019-02	First-principles study on the role of interface and defect on instability of amorphous semiconducting oxide 송호철	view file
2019-08	Neural network potential: from code development to application 이규현	view file link
2020	Construction of material database through automation of first-principles calculation 김도연	view file link
2020	Metadynamics sampling for training machine learning potential 유동선	view file link
2020	Investigation of medium-range order in amorphous GeTe and Ge2Sb2Te5 using density functional theory and neural network potential 이동헌	view file link
2020	Theoretical investigation on chemical principles of p-type semiconductors in crystalline and amorphous phases 이미소	view file link
2021-02	Expanding the application range of neural network potential by uniform training and uncertainty estimation 정원석	view file link
2022	Investigation of atomic layer deposition process of TiN thin film using atomistic kinetic Monte Carlo simulation 김상태	view file link
2022	Crystal structure prediction using machine learning potentials and its applications 강성우	view file link
2023	Application of neural network potential to accurate prediction of thermal properties of materials 이경풍	view file link
2023	Study on the spin-orbit-coupled transport properties of prototype ferroelectric Rashba semiconductors (FeRSCs) Seong Won Cho	view file link
2023-04	분류군별 외래생물 탐지를 위한 환경 DNA 메타바코딩 활용 가능성 강유진; 전정은; 한승우; 원수연; 송영근 환경영향평가, Vol.32 No.2, pp.94-111