Results 141 to 150 of about 63,949 (298)
Sulfide‐Based Electrolytes for All‐Solid‐State Sodium Batteries
Advanced Energy Materials, EarlyView.This review covers the structural features and synthesis strategies of sulfide‐based solid electrolytes, as well as critical challenges related to conductivity, interfacial and moisture stability, and scaling‐up for practical application in Sodium‐based All Solid‐State Batteries.
Han Yang +6 more
wiley +1 more source
Rare‐Earth Yttrium Doping Advances High‐Performance AgSbTe2 Thermoelectrics
Advanced Energy Materials, EarlyView.Y‐doped AgSbTe2 achieves band and microstructure co‐optimization, with coherent Y‐Ag2Te interfaces enhancing phonon scattering and reducing lattice thermal conductivity to 0.26 W m−1 K−1. Combined with valence‐band broadening and increased carrier concentration, this yields ZT ≈ 2 at 623 K, average ZT = 1.5, and 7.3 % conversion efficiency of a single ...
Lan Li +11 more
wiley +1 more source
Rietveld method runs on IBM-AT [PDF]
Acta Crystallographica Section A Foundations of Crystallography, 1987 openaire +1 more source
Advanced Energy Materials, EarlyView.Boron‐oxide‐assisted particle engineering stabilizes O3‐type layered cathodes for sodium‐ion batteries by mitigating phase transitions and lattice strain. Acting as flux and structural modifier, boron forms submicron hexagonal platelets with (003) facets and expanded Na‐layer spacing, enabling rapid Na⁺ diffusion and mechanical resilience.
Tengfei Song +9 more
wiley +1 more source
Advanced Energy Materials, EarlyView.P2‐type sodium layered oxides have potential for high‐voltage operation but suffer from structural instability and capacity fading. This work demonstrates that synergistic Li and Ti co‐doping enhances sodium inventory, suppresses detrimental phase transitions, and activates reversible lattice oxygen redox.
Rishika Jakhar +16 more
wiley +1 more source
Angewandte Chemie, EarlyView.A series of imide‐based defect antiperovskites AE5Pn2(NH)2 (AE = Ca, Sr; Pn = As, Sb, Bi) has been synthesized using the ammonothermal method. DFT calculations and spectroscopy revealed direct band gaps suitable for photovoltaic absorber materials. The discovered compounds can further be used as precursors for the synthesis of AE3PnN antiperovskites as
Thanh G. Chau +9 more
wiley +2 more sources
Advanced Energy Materials, EarlyView.Trace water is acting as a constructive mediator in 2LiCl–GaF3, markedly increasing ionic conductivity while reorganizing local coordination. Hydration creates localized Li+ solvation environments and partially dissociates ion pairs, enhancing Li‐ion mobility.
Youngkyung Kim +10 more
wiley +1 more source
Advanced Energy Materials, EarlyView.This review focuses on operando studies of battery materials by X‐ray diffraction (XRD) and total X‐ray scattering (TXS). This work highlights potential pitfalls and identify best‐practices for operando studies and reviews some unusual experiments to illustrate how these methods can be applied beyond the evaluation of the early‐stage cycling mechanisms
Amalie Skurtveit +5 more
wiley +1 more source
Emerging Materials and Future Strategies for Solid Oxide Electrochemical Cells
Advanced Energy Materials, EarlyView.Solid oxide electrochemical cells operate under strongly coupled electrochemical and thermodynamic conditions, where performance is constrained by interactions among crystal structure, defect chemistry, and interfacial evolution. This review, based on a structure‐defect‐property‐durability framework, reveals the roles of lattice symmetry and defect ...
Qiuchun Lu +4 more
wiley +1 more source
Advanced Energy Materials, EarlyView.The role of each Mn site in the Na3‐xMn[Mn(CN)6]·zH2O compounds’ redox activity was investigated using a combined experimental–computational approach, which shows that only the low‐spin Mn‐C site undergoes redox changes (Mn1+ to Mn4+), while high‐spin Mn‐N remains unchanged. The study confirms the presence of the Mn1+ intermediate and newly reveals its
Zhenying Li +11 more
wiley +1 more source