This collection explores the dynamic frontier of research spanning from carbon nanotubes to organic semiconductors, where chemists and materials scientists are redefining what is possible at the atomic scale. These studies investigate how molecular structures interact to create new technologies, often bridging the gap between theoretical chemistry and real-world applications like flexible electronics or advanced energy storage.

Every new preprint in this category arrives directly from arXiv, and Gist.Science immediately processes each submission to make the findings accessible to everyone. We provide both clear, plain-language overviews for general readers and detailed technical summaries for specialists, ensuring that complex discoveries in this rapidly evolving field are easy to understand and verify. Below are the latest papers exploring these groundbreaking materials and their transformative potential.

Rethinking Thread Scheduling under Oversubscription: A User-Space Framework for Coordinating Multi-runtime and Multi-process Workloads

This paper introduces the User-space Scheduling Framework (USF) and its default cooperative policy, SCHED_COOP, which leverage user-space thread scheduling via the nOS-V runtime to eliminate OS-level preemption interference under oversubscription, achieving up to 2.4x performance gains in complex multi-runtime and multi-process HPC and AI workloads without requiring invasive application changes.

Aleix Roca, Vicenç Beltran2026-01-29💻 cs

Peformance Isolation for Inference Processes in Edge GPU Systems

This paper evaluates NVIDIA's GPU isolation mechanisms (MPS, MIG, and Green Contexts) on A100 and Jetson Orin platforms to determine their effectiveness in ensuring predictable inference times for safety-critical edge applications, finding that while MIG offers high isolation, Green Contexts provide a promising low-overhead alternative for edge devices despite lacking memory isolation.

Juan José Martín, José Flich, Carles Hernández2026-01-28💻 cs