Results 241 to 250 of about 2,019,981 (302)
Beyond Bio-Inspired Algorithms: Using Bird Landing Dynamics to Design Adaptive Parameter Control in Metaheuristics. [PDF]
Pérez A +5 more
europepmc +1 more source
A data‐driven framework integrating density‐functional theory with machine learning models screens two‐dimensional covalent organic frameworks (2D COFs) from CoRE COF database to reveal atomic‐level design rules: N/O‐rich coordination pockets drive cathode behavior, while separated redox sites and π‐rich galleries enable anode function in Li‐ion ...
Preeti Bhauriyal +2 more
wiley +1 more source
Scalable HMO-CNN-SVM Framework for Skin Lesion Classification: A Metaheuristic-Driven Approach With Parallelizable Optimization for Cluster Deployment. [PDF]
Fendzi Mbasso W +6 more
europepmc +1 more source
Atomic‐Scale Mechanisms of Anisotropic Thermal Decomposition in GeSn Alloys With Stepwise Pinning
Combining in situ TEM with DFT calculations, this work elucidates atomic‐scale anisotropic thermal decomposition in GeSn films, identifying laminar receding in defect‐free regions and stepwise pinning at stacking faults. Driven by crystallographic anisotropy and defect‐mediated energetic penalties, these findings establish a physical framework for ...
YiXin Wang +6 more
wiley +1 more source
Simulation-informed kernel-based regression models for predicting temperature distribution in microwave hyperthermia. [PDF]
Alazwari MA, Abu-Hamdeh NH, Almitani KH.
europepmc +1 more source
A closed‐loop, data‐driven approach facilitates the exploration of high‐performance Si─Ge─Sn alloys as promising fast‐charging battery anodes. Autonomous electrochemical experimentation using a scanning droplet cell is combined with real‐time optimization to efficiently navigate composition space.
Alexey Sanin +7 more
wiley +1 more source
Proximal Policy Optimization-guided novelty-aware multi-strategy particle swarm optimization for adaptive traffic signal optimization. [PDF]
R M, J AP.
europepmc +1 more source
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 +6 more
wiley +1 more source
Optimized stacked ensemble approach for detecting position falsification in VANETs. [PDF]
Saranya K, Ramakrishnan S.
europepmc +1 more source

