Results 151 to 160 of about 12,284 (247)

Insights on SEI Growth and Properties in Na‐Ion Batteries via Physically Driven Kinetic Monte Carlo Model

Advanced Energy Materials, EarlyView.
The novel kinetic Monte Carlo model presented here incorporates spatially‐ and time‐dependent electrical potential, which enables the precise study of the solid electrolyte interphase formation in Na‐ion batteries. The effects of electrolyte composition and charging conditions on the growth and behavior of the solid electrolyte interphase during the ...
Kie Hankins, Miftahussurur Hamidi Putra, Janika Wagner‐Henke, Axel Groß, Ulrike Krewer   +4 more
wiley   +1 more source

Modulation of electronic and magnetic properties of defective and TM-doped Al₂SSe Janus monolayer (TM = Mn and Fe) through hole and electron doping. [PDF]

RSC Adv
Thi Han N, Viet Ha C, Thanh Son N, Guerrero-Sanchez J, Hoat DM.   +4 more
europepmc   +1 more source

Stretchable Energy Storage with Eutectic Gallium Indium Alloy

Advanced Energy Materials, Volume 15, Issue 11, March 18, 2025.
A highly stretchable liquid metal‐based electrode is developed via a one‐step process, retaining conductivity and capacitance after mechanical deformation up to 900% strain. The stretchable all‐solid‐state device provides a areal energy density of 43 µWh cm⁻2 after 150% strain.
Adit Gupta, Noah Al‐Shamery, Jian Lv, Gurunathan Thangavel, Jinwoo Park, Daniel Mandler, Pooi See Lee   +6 more
wiley   +1 more source

Elastic Properties of BCN Alloys, Graphene, and <i>h</i>‑BN Monolayers Containing Point Defects. [PDF]

ACS Omega
Santra P, Ghorbani-Asl M, Ghaderzadeh S, Besley E, Krasheninnikov AV.   +4 more
europepmc   +1 more source

Prediction of Structural Stability of Layered Oxide Cathode Materials: Combination of Machine Learning and Ab Initio Thermodynamics

Advanced Energy Materials, EarlyView.
In this work, we developed a phase‐stability predictor by combining machine learning and ab initio thermodynamics approaches, and identified the key factors determining the favorable phase for a given composition. Specifically, a lower TM ionic potential, higher Na content, and higher mixing entropy favor the O3 phase.
Liang‐Ting Wu, Milica Zdravković, Dijana Milosavljević, Konstantin Köster, Olivier Guillon, Jyh‐Chiang Jiang, Payam Kaghazchi   +6 more
wiley   +1 more source

Band Structure-Driven Design of a α-CsPbI₃ Ammonia Sensor for Industrial Applications. [PDF]

Nanomaterials (Basel)
Nations S, Gutsev L, Prezhdo O, Ramachandran B, Duan Y, Wang S.   +5 more
europepmc   +1 more source

Compositional Tuning and Surface Restructuring Synergistically Enhance Perovskite Ferrite Catalysts for Hydrogen Evolution in a Membrane‐Less Electrolyzer

Advanced Energy Materials, EarlyView.
In this work, a self‐restructuring Fe‐based perovskite catalyst is developed, leveraging in situ amorphization to achieve a “self‐improving” behavior for hydrogen evolution. When integrated into a custom‐built membrane‐less electrolyzer, the system demonstrates a record‐breaking 1000 h stability, providing a robust and practical pathway for the ...
Yixin Bi, Yuhao Wang, Zilong Wang, Yufei Song, Nuotong Li, Jingwei Li, Arini Kar, Qing Chen, Francesco Ciucci   +8 more
wiley   +1 more source

Optimizing the Graphene/α-Al₂O₃(0001) Interface through Minimization of Interfacial Stress for Improved Electronic Applications. [PDF]

ACS Appl Nano Mater
Acharya D, Perilli D, Di Valentin C.
europepmc   +1 more source

Breaking the Durability–Power Trade‐Off: Boron‐Directed Faceted O3 Cathodes for High‐Rate Sodium‐Ion Batteries

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, Alexis Manche, Dongrui Xie, Bowen Liu, Chenglong Wu, Bo Dong, Reda Malakauskaite, Manoj Ovhal, David O. Scanlon, Emma Kendrick   +9 more
wiley   +1 more source

Atomic Scale Ordering of Liquid Water at a Dynamic Pt(111) Interface Under Electrochemical Conditions Imaged by Electron Holography

Advanced Energy Materials, EarlyView.
High resolution electron holography was used to image the projected electric potential of ordered water layers at the interface to a platinum (111) electrode. The observed reorganization of the water layers upon applying external potentials suggests that the electric potential drop of the electric double layer is mainly carried by the polarization ...
Jonas Lindner, Ulrich Ross, Tobias Meyer, Sung Sakong, Axel Gross, Michael Seibt, Christian Jooss   +6 more
wiley   +1 more source