Results 161 to 170 of about 6,011,616 (292)

A Theoretical Approach to the Effect of Substrate Engineering on Hydrogen-Metal Surface Coverage in Ir-Pt Nanocatalysts for Water Electrolysis. [PDF]

ACS Omega
Taherkhani F, Mauss F.
europepmc   +1 more source

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, Luca Weckelmann, Baolin Wu, Chih‐Long Tsai, Luc Raijmakers, Rüdiger‐A. Eichel, Anna Windmüller   +6 more
wiley   +1 more source

Quantification of Hydrogen Excess Adsorption in Silica Aerogels and Sandstone Using High-Pressure NMR T₂ Relaxation. [PDF]

ACS Omega
Dąbrowski KM.
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

Shelf life and time-resolved thermal, chemical, and thermodynamic characterization of four hydrophobic deep eutectic solvents. [PDF]

RSC Adv
Ajose A, Leeke GA, Sen P, Singh P, Kokane P, Altaf S, Keith MJ.   +6 more
europepmc   +1 more source

Comparative Insights and Overlooked Factors of Interphase Chemistry in Alkali Metal‐Ion Batteries

Advanced Energy Materials, EarlyView.
This review presents a comparative analysis of Li‐, Na‐, and K‐ion batteries, focusing on the critical role of electrode–electrolyte interphases. It especially highlights overlooked aspects such as SEI/CEI misconceptions, binder effects, and self‐discharge relevance, emphasizing the limitations of current understanding and offering strategies for ...
Changhee Lee, Zachary T. Gossage, Shinichi Kumakura, Shinichi Komaba   +3 more
wiley   +1 more source

Thermodynamic Assessment of CaO-Al₂O₃-Fe₂O₃ System. [PDF]

Materials (Basel)
Zhao W, Ye L, Wu J, Chen H, Zhang L, Liu L.   +5 more
europepmc   +1 more source

Localized Heterogeneous Nucleation for Vapor‐Assisted Sequential Deposition of Metal Halide Perovskites

Advanced Energy Materials, EarlyView.
A compact, nonporous, and highly crystalline layered inorganic precursor formed by thermal evaporation inherently restricts its conversion into the halide perovskite phase during vapor‐assisted hybrid two‐step deposition. Introducing localized heterogeneous nucleation sites during vapor deposition enables deliberate modulation of the inorganic layer's ...
Sung‐Eun Kim, Seung‐Gu Choi, Seo‐Ryoung Lee, Do‐Kyoung Lee, Tim Kodalle, Byung Soon Kim, Jae‐Hwan Kim, Keonwoo Park, Jaehyeong Lee, Carolin M. Sutter‐Fella, Jin‐Wook Lee   +10 more
wiley   +1 more source

Graph Theory of Deep Eutectic Solvents: From Typed Interaction Networks to Property Prediction. [PDF]

J Phys Chem B
Aparicio S.
europepmc   +1 more source

The prediction of excess enthalpy and excess Gibbs free energy from volumetric data.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 1978
POLLIN, A. G., FRIED, VOJTECH, YORIZANE, MASAHIRO   +2 more
openaire   +2 more sources