- Chinese Academy of SciencesCN5.1k papers
- University of Chinese Academy of SciencesCN2.1k papers
- Centre National de la Recherche ScientifiqueFR1.5k papers
- University of AmsterdamNL1.3k papers
- Jagiellonian UniversityPL1.3k papers
- Polish Academy of SciencesPL1.2k papers
- FZU ‒ Institute of Physics of the Academy of Sciences of the Czech RepublicCZ1.2k papers
- Brookhaven National LaboratoryUS1.1k papers
- The University of TokyoJP1.1k papers
- University of Science and Technology of ChinaCN1.1k papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR1.1k papers
- Institute of Nuclear Physics, Polish Academy of SciencesPL1.1k papers
254 papers · 1 filter
Effect of superconductivity by Nb and V substitution in kagome CaPd5
Dan Li, Zhengxuan Wang, Chuanguang Zhang +8
Materials featuring kagome lattices have attracted significant research interest due to their unique geometric frustration, which gives rise to rich physical phenomena such as non-…
A Spectrum of Cosmological Rips and Their Observational Signatures
Mikel Artola, Ruth Lazkoz, Vincenzo Salzano
We present a unified dark energy framework capable of generating a continuous spectrum of cosmological ``rip'' scenarios -- including the Big Rip, Grand Rip, Mild Rip, Little Rip,…
Anomalous lattice specific heat and rattling phonon modes in quadruple perovskites
Valentin Yu. Irkhin, Zhehong Liu, Danil A. Myakotnikov +3
Experimental data on the specific heat of quadruple perovskites ACuFeReO (A = Mn, Cu, La, Ce, Dy) are presented, demonstrating an anomalous concave-down $C…
Atomically-precise synthesis and simultaneous integration of 2D transition metal dichalcogenides enabled by nano-confinement
Ce Bian, Yifan Zhao, Roger Guzman +15
Two-dimensional (2D) materials, such as graphene, transition metal dichalcogenides (TMDs), and hBN, exhibit intriguing properties that are sensitive to their atomic-scale structure…
GENIUS: An Agentic AI Framework for Autonomous Design and Execution of Simulation Protocols
Mohammad Soleymanibrojeni, Roland Aydin, Diego Guedes-Sobrinho +4
Predictive atomistic simulations have propelled materials discovery, yet routine setup and debugging still demand computer specialists. This know-how gap limits Integrated Computat…
Teaching a Transformer to Think Like a Chemist: Predicting Nanocluster Stability
João Marcos T. Palheta, Octavio Rodrigues Filho, Mohammad Soleymanibrojeni +6
Atomically precise metal nanoclusters bridge the molecular and bulk regimes, but designing bimetallic motifs with targeted stability and reactivity remains challenging. Here we com…