Ba M F 4 ( M = Mn, Co, Ni): New electrode materials for hybrid supercapacitor with layered polar structure
نویسندگان
چکیده
منابع مشابه
Evaluating Electrical Properties, Band Gaps and Rate Capability of Li2MSiO4 (M= Mn, Fe, Co, Ni) Cathode Materials Using DOS Diagrams
In this study, theoretical investigations of Li2MSiO4 family cathode materials, including Li2MnSiO4, Li2FeSiO4, Li2CoSiO4, and Li2NiSiO4 are performed using density functional theory (DFT), by GGA and GGA+U methods. The materials properties including electrical conductivity and rate cap...
متن کامل+ x M O 2 ( M = Li , Ni , Mn , Fe
Please note that technical editing may introduce minor changes to the text and/or graphics, which may alter content. The journal’s standard Terms & Conditions and the Ethical guidelines still apply. In no event shall the Royal Society of Chemistry be held responsible for any errors or omissions in this Accepted Manuscript or any consequences arising from the use of any information it contains. ...
متن کامل(Bi,Sr) (Fe1−x,Mx)O3−δ (M = Co, Ni and Mn) Cathode Materials with Mixed Electro-Ionic Conductivity
(Bi,Sr)FeO3-δ (BSF) cathode materials doped with either Co, Ni or Mn are synthesized by an ethylene diamine tetra-acetic acid (EDTA)-citrate complexing method, and the effects of the doping level on the mixed electronic-ionic conductivity at various temperatures are studied up to 800 °C. The phase purity and solid solution limit are investigated by X-ray diffraction (XRD). The ionic conductivit...
متن کاملIR Spectroscopic Study of M ( Benzoic Acid ) 2 Ni ( CN ) 4 · ( 1 , 4 - Dioxane ) Clathrate ( M = Ni , Cd and Co )
In various studies, Hofmann-type clathrates, given by the general formula ML2Ni(CN)4·G, were produced. Here M is a transition metal atom, L a ligand molecule or half of a bidentate ligand molecule, and G a guest molecule [1]. The clathrates are of interest because of their inclusion behavior and use as catalysts, anti-oxidants and stabilizing agents [2]. Infrared spectroscopy is one of the best...
متن کاملFirst - principles study of the inversion thermodynamics and electronic structure of Fe M 2 X 4 ( thio ) spinels ( M = Cr , Mn , Co , Ni ; X = O , S )
First-principles study of the inversion thermodynamics and electronic structure of FeM2 X4 (thio)spinels (M = Cr, Mn, Co, Ni; X = O, S) David Santos-Carballal,1,* Alberto Roldan,1,2 Ricardo Grau-Crespo,3 and Nora H. de Leeuw1,2,† 1Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom 2School of Chemistry, Cardiff University, Main Building, Park Pl...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Power Sources
سال: 2017
ISSN: 0378-7753
DOI: 10.1016/j.jpowsour.2017.05.098