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20022026
most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations

Showing 2026Show all

17 papers · 1 filter

astro-ph.SR2026

The Non-Eruptive Reconfiguration of a Quiescent Filament After a Nearby Active Region Emergence

James McKevitt, Louise Harra, Gherardo Valori +13

The unpredictability of solar filament eruptions presents major challenges for forecasting space weather, as such eruptions frequently drive coronal mass ejections (CMEs) that impa…

cond-mat.soft20262 cited

Orthogonal Superposition Rheometry of soft core-shell microgels

Panagiota Bogri, Gabriele Pagani, Jan Vermant +2

The mechanisms of flow in suspensions of soft particles above the glass-transition volume fraction and in the jammed state were probed using Orthogonal Superposition Rheometry (OSR…

cs.HC20262 cited

DiLLS: Interactive Diagnosis of LLM-based Multi-agent Systems via Layered Summary of Agent Behaviors

Rui Sheng, Yukun Yang, Chuhan Shi +4

Large language model (LLM)-based multi-agent systems have demonstrated impressive capabilities in handling complex tasks. However, the complexity of agentic behaviors makes these s…

astro-ph.IM2026

Euclid. Properties and performance of the NISP signal estimator

Euclid Collaboration, F. Cogato, B. Kubik +292

The Euclid spacecraft, located at the second Lagrangian point of the Sun-Earth system, hosts the Near-Infrared Spectrometer and Photometer (NISP) instrument. NISP is equipped with…

cond-mat.mtrl-sci2026

Acceleration of Atomistic NEGF: Algorithms, Parallelization, and Machine Learning

Mathieu Luisier, Nicolas Vetsch, Alexander Maeder +8

The Non-equilibrium Green's function (NEGF) formalism is a particularly powerful method to simulate the quantum transport properties of nanoscale devices such as transistors, photo…

cond-mat.dis-nn2026

Machine-Learned Hamiltonians for Quantum Transport Simulation of Valence Change Memories

Chen Hao Xia, Manasa Kaniselvan, Marko Mladenoivić +1

The construction of the Hamiltonian matrix \textbf{H} is an essential, yet computationally expensive step in \textit{ab-initio} device simulations based on density-functional theor…