Results 111 to 120 of about 15,281 (273)
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 +19 more
wiley +1 more source
Применение модулярной арифметики для вычисления азимута в фазовых пеленгаторах [PDF]
Розглянуто та проаналізовано задачу однозначного визначення азимута у фазових радіопеленгаторах на основі представлення і обчислення результатів вимірювань в числовій системі залишкових класів. Сформульовано умови, за яких задача усунення багатозначності
Kuts, V. Y. +5 more
core
Domain‐Aware Implicit Network for Arbitrary‐Scale Remote Sensing Image Super‐Resolution
Although existing arbitrary‐scale image super‐resolution methods are flexible to reconstruct images with arbitrary scales, the characteristic of training distribution is neglected that there exists domain shift between samples of various scales. In this work, a Domain‐Aware Implicit Network (DAIN) is proposed to handle it from the perspective of domain
Xiaoxuan Ren +6 more
wiley +1 more source
CrossMatAgent is a multi‐agent framework that combines large language models and diffusion‐based generative AI to automate metamaterial design. By coordinating task‐specific agents—such as describer, architect, and builder—it transforms user‐provided image prompts into high‐fidelity, printable lattice patterns.
Jie Tian +12 more
wiley +1 more source
A Unifying Approach to Self‐Organizing Systems Interacting via Conservation Laws
The article develops a unified way to model and analyze self‐organizing systems whose interactions are constrained by conservation laws. It represents physical/biological/engineered networks as graphs and builds projection operators (from incidence/cycle structure) that enforce those constraints and decompose network variables into constrained versus ...
F. Barrows +7 more
wiley +1 more source
The authors evaluated six machine‐learned interatomic potentials for simulating threshold displacement energies and tritium diffusion in LiAlO2 essential for tritium production. Trained on the same density functional theory data and benchmarked against traditional models for accuracy, stability, displacement energies, and cost, Moment Tensor Potential ...
Ankit Roy +8 more
wiley +1 more source
DNA Condensates Enable Crosstalk‐Free Operation of Identical DNA Computing Cascades
DNA condensates have been developed and employed in dynamic DNA nanotechnology to provide compartmentalization for DNA computing cascades. This versatile strategy enables parallel, crosstalk‐free DNA reactions among systems with identical sequence designs, demonstrating a high degree of orthogonality.
Weixiang Chen +3 more
wiley +2 more sources
Harnessing Machine Learning to Understand and Design Disordered Solids
This review maps the dynamic evolution of machine learning in disordered solids, from structural representations to generative modeling. It explores how deep learning and model explainability transform property prediction into profound physical insight.
Muchen Wang, Yue Fan
wiley +1 more source
As an emerging technology, reversible computing enables the development of high-performance computing systems with low energy consumption. A residue number system (RNS) that performs arithmetic operations in parallel with error tolerance and no carry ...
Ailin Asadpour +2 more
doaj +1 more source
Machine‐Learning‐Assisted Onset‐Time Determination in Transient Luminescence Thermometry
Artificial neural networks enable autonomous extraction of onset times from transient heating curves in luminescence thermometry. Using Ln3+‐doped upconverting nanoparticles as luminescent thermometers, we combine experimental transients with physically motivated synthetic curves to enhance data diversity and improve generalization.
David J. Sousa +3 more
wiley +1 more source

