Effect of Transition Metal Dopant on Electronic State and Chemical Bonding of MnO2 |
이동윤
(한국전기연구원 재료응용연구단)
김봉서 (한국전기연구원 재료응용연구) 송재성 (한국전기연구원 재료응용연구) 김양수 (한국과학기술원 신소재공학과) |
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Inter. EHF theory of chemical reactions V. nature of manganede-oxygen bonds by hybrid density functional theory (DFT) and coupled-cluster (CC) methods
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DOI ScienceOn |
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First-principles study on electrinic structures and phase stability of MnO and FeO under high pressure
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DOI ScienceOn |
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Application to metal clusters
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DOI |
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synthesis, characterization and application of doped electrolytic manganede dioxdes
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DOI ScienceOn |
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Molecular cluster theory for dechemisorption of first raw atoms on nickel (100) surfaces
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Equilibrium geometry, stability, and magnetic properties of small MnO slusters
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DOI ScienceOn |
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Origin of the unusal stability of MnO₄
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Crystal Chemistry of Metal Dioxides with Rutile-Related Strutures
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DOI |
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The anodic characteristics of the massive β-MnO₂ doped with noble metals in sodium chlorode solution
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DOI ScienceOn |
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Theoretical stydy of first-row transition metal oxide cations
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DOI ScienceOn |