Results 191 to 200 of about 142,725 (269)

Asymmetric Multi‐Site Ion Exchange in Porous Carbon Electrodes

Advanced Energy Materials, EarlyView.
A lognormal‐distribution 2D EXSY NMR framework uncovers the full spectrum of ion dynamics in hierarchical porous carbons, bridging fast surface exchange and confined in‐pore transport—establishing structure–transport relationships for next‐generation energy storage, gas storage, and ion removal materials.
Henry R. N. B. Enninful, Marius Hermesdorf, Muhammad Abdullah Khan, Desirée Leistenschneider, Martin Oschatz, Rustem Valiullin   +5 more
wiley   +1 more source

Transfer Irreversibilities in the Lenoir Cycle: FTT Design Criteria with ε-NTU. [PDF]

Entropy (Basel)
Páez-Hernández RT, Pacheco-Paez JC, Chimal-Eguía JC, Ladino-Luna D, Contreras-Sánchez J.   +4 more
europepmc   +1 more source

Streamlined V3.5+ Electrolyte Production by Leveraging Chemical and Catalytic Reductions

Advanced Energy Materials, EarlyView.
A tuned catalytic process for V3.5+ electrolyte production is shown to streamline the conventional chemical‐to‐catalytic sequence by extending catalysis into the rate‐determining reduction regime. This study shows that initiating catalysis in this regime shortens the overall production time by 67% based on rigorous thermodynamic and kinetic analysis of
Kyunghwa Seok, Minseong Kang, Hee‐Tak Kim   +2 more
wiley   +1 more source

Machine Learning Interatomic Potentials for Energy Materials: Architectures, Training Strategies, and Applications

Advanced Energy Materials, EarlyView.
Machine learning interatomic potentials bridge quantum accuracy and computational efficiency for materials discovery. Architectures from Gaussian process regression to equivariant graph neural networks, training strategies including active learning and foundation models, and applications in solid‐state electrolytes, batteries, electrocatalysts ...
In Kee Park, Saeed Pourasad, Jinhong Mun, Arunkumar Chitteth Rajan, Tae Hyeon Park, Anand Rohit, Mohammad Zafari, Tan‐Lien Pham, Eunjae Jung, Bonseung Koo, Miran Ha, Gi Beom Sim, Hyun Gyu Park, Won Woong Choi, Kwanghyeon Jo, Soohaeng Yoo Willow, David ChangMo Yang, Chang Woo Myung, Geunsik Lee, Kwang S. Kim   +19 more
wiley   +1 more source

Identification and quantification of irreversibility in stochastic systems.

Phys Chem Chem Phys
Ghosal A, Bisker G.
europepmc   +1 more source

Design of a Cylindrical Thermal Rotary Concentrator Based on Transformation Thermodynamics. [PDF]

Materials (Basel)
Xia G, He X, Jia Y, Zhu Y, Tian Z.
europepmc   +1 more source

Silicon‐Based Anodes for Sulfide Solid‐State Batteries: Failure Mechanisms and Multiscale Design Strategies

Advanced Energy Materials, EarlyView.
Silicon anodes in sulfide SSBs face coupled electrochemo‐mechanical failure by interface instability. This review examined recent advances and proposed mitigation strategies via material‐, electrode/interface‐, and cell‐level‐ engineering. We further evaluate scalable synthesis of sulfide SEs.
Murugesan Karuppaiah, JaeWook Seo, SeEun Park, Seung Hyeok Chu, Jung Kyoo Lee   +4 more
wiley   +1 more source

Entropy of a Quasi-de Sitter Spacetime and the Role of Specific Heat. [PDF]

Entropy (Basel)
Luongo O, Azizinia M, Boshkayev K.
europepmc   +1 more source

Reaction kinetics model in liquid and solid phases and its parameterization for room temperature sodium–sulfur battery

AIChE Journal, EarlyView.
Abstract A multipore, multiphase, continuum model is assembled for the first time for room temperature sodium–sulfur (RT Na–S) batteries, with Na+ ion transport and redox reactions in the liquid electrolyte phase and semisolid phase of precipitates softened by the electrolyte solvent, as guided by molecular dynamics simulations in this study ...
Hakeem A. Adeoye, Allan Foster, John F. Watts, Constantina Lekakou   +3 more
wiley   +1 more source

Measurement-induced phase transitions in informational active matter. [PDF]

PNAS Nexus
VanSaders B, Fruchart M, Vitelli V.
europepmc   +1 more source