Results 91 to 100 of about 86,919 (242)
Density Functional Theory of Epitaxial Growth of Metals
, 1997 This chapter starts with a summary of the atomistic processes that occur during epitaxy. We then introduce density functional theory (DFT) and describe its implementation into state-of-the-art computations of complex processes in condensed matter physics
Ratsch, C., Ruggerone, P., Scheffler, M.
core +2 more sources
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 +6 more
wiley +1 more source
From Materials to Systems: Challenges and Solutions for Fast‐Charge/Discharge Na‐Ion Batteries
Advanced Energy Materials, EarlyView.This review systematically analyzes the key characteristics limiting the fast‐charge/discharge capability of Na‐ion batteries (SIBs) from a multi‐scale perspective encompassing electrode materials, the electrode‐electrolyte interface, and the system. Furthermore, it presents practical solution strategies for the fundamental issues arising at each scale,
Bonyoung Ku +5 more
wiley +1 more source
Silver Screen Tarnishes Unions [PDF]
, 1981 [Excerpt] Organizing a film festival of pro-labor Hollywood films would be rather difficult.
Margolies, Ken
core +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.A simple solution‐based ITO surface treatment unlocks the full potential of phosphonic‐acid SAMs by balancing surface hydroxylation, conductivity, and homogeneity. Moderately hydroxylated interfaces yield uniform, electronically favourable contacts, enhancing charge extraction, stability, and thermal‐cycling resilience, with broad applicability across ...
Rik Hooijer +18 more
wiley +1 more source
Low temperature balloon battery, phase 2 Final report, 22 Apr. - 22 Nov. 1969 [PDF]
Low temperature rechargeable balloon ...
Carson, W. N., Jr., Catherino, H. A.
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Advanced Energy Materials, EarlyView.Molecular dynamics simulations with machine learning potentials, combined with experiments, reveal how interlayer metals govern Li alloying and crystallization in zero‐excess lithium batteries. Mg and Zn promote solid‐solution alloy‐mediated pathways that influence Li diffusion and structural uniformity, while Bi forms ordered intermetallics with more ...
Neubi F. Xavier Jr. +10 more
wiley +1 more source
Advanced Energy Materials, EarlyView.We identify two decisive levers for SAM interfaces: molecular design (carboxylic acid‐based, phosphonic acid, other anchoring chemistries, and polymeric SAMs) and mixing routes (co‐assembly, in situ assembly, pre‐ and post‐treatment). Coordinated tuning of headgroups and assembly pathways optimises energy alignment and film formation, suppresses ...
Jiaxu Zhang, Bochun Kang, Feng Yan
wiley +1 more source