Results 191 to 200 of about 910,942 (356)

Lattice-Boltzmann for Porous Media: 100M⁺ GPU Hours. [PDF]

Sci Data
Armstrong RT, Tavakkoli O, Da Wang Y, Li Z, Mostaghimi P, Berg S, Ramstad T, Rücker M, McClure J.   +8 more
europepmc   +1 more source

Fabrication of Composite Cathode for All‐Solid‐State Sodium Batteries

Advanced Energy Materials, EarlyView.
The design of composite cathodes for all‐solid‐state sodium batteries must address three critical challenges—interfacial side reactions, interfacial delamination, and highly tortuous transport pathways. This work outlines structural and interfacial strategies to optimize ion transport and mechanical stability, enabling durable, and high‐performance ...
Gaoming Sun, Yuan Ma, Hehe Zhang, Shengan Wu, Shiyong Chu, Stefano Passerini, Yanjiao Ma   +6 more
wiley   +1 more source

Characterization of Mineral Dissolution in Fracture-Pore Type Rocks Using the Lattice Boltzmann Method. [PDF]

ACS Omega
Zhao Z, Zhang Y, Jiang Y, Wu Y, Qin N, He Y.   +5 more
europepmc   +1 more source

Toward learning Lattice Boltzmann collision operators. [PDF]

Eur Phys J E Soft Matter, 2023
Corbetta A, Gabbana A, Gyrya V, Livescu D, Prins J, Toschi F.   +5 more
europepmc   +1 more source

A Consistent Lattice Boltzmann Equation with Baroclinic Coupling for Mixtures [PDF]

, 2008
Pietro Asinari, Li-Shi Luo, Asinari, Pietro, LUO LI SHI, Luo Li-Shi   +4 more
core   +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

Coupling finite volume-lattice Boltzmann methods for advanced heat transfer simulations. [PDF]

Eng Comput
Zhou Y, De Rosis A, Revell A.
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

Simulation of Mass Transport and Phase Transition through Anodic Alumina Membranes Using a Lattice Boltzmann Method. [PDF]

Langmuir
Sodagar-Abardeh J, Loimer T.
europepmc   +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, Yufei Zhang, Han Zhao, Pooi See Lee, Daniel H.C. Chua   +4 more
wiley   +1 more source