🧱 First Principles - 2601

First-principles molecular-level study of phosphonate-induced electronic modulation and visible-light response in a tungsten–oxo cluster

🔍Lens Libraries Academic

nature.com·

Competing antiferromagnetic phases in multiferroic wurtzite transition-metal chalcogenides

🔍Lens Libraries

link.aps.org·

Backpropagation Without the Magic: A First-Principles Derivation

🤖AI Blog

medium.com

Visualizing band structures in nanostructures: Extending band theory to imperfect periodic and bent systems

🔗Network Motifs

phys.org·

Non-adiabatic Ehrenfest dynamics with norm-conserving and ultra-soft pseudo-potentials with nuclear velocity corrections on the atomic orbitals within the Projector Augmented Wave Method framework

⚡Partial Evaluation Academic

arxiv.org·

Gated DeltaNet, From First Principles

🐍Mamba SSM Blog

sankalp.bearblog.dev·

Paged · The IDML Living Documentation

📚Self-Documenting Code Reference

docs.paged.media·

First-Principles Investigation of Electron--Phonon Coupling and Intrinsic Two-Gap Superconductivity in Hexagonal BAs3 Monolayer

📡Async Channels Academic

arxiv.org·

New comment by cuuupid in "Claude Fable 5"

💬Interactive REPLs Discussion

news.ycombinator.com··Hacker News

String theory is rebuilt from first principles

🔬programming language theory

science.org·

Closing the Prior-Posterior Loop: Self-Reflective Molecular Design with Analysis-Driven LLM Iteration

🔍RAG Academic

arxiv.org·

The Complete Guide to Claude Dynamic Workflows 🤖

🎭Program Synthesis

substackcdn.com··Substack

Benchmarking first-principles approaches for extracting magnetic exchange interactions

🔢Algebraic Datatypes Academic

nature.com

Symmetry-Breaking Induced Spin Transport and Magneto-Optical Regulation in 2D Altermagnet Ru2MoSe4

✨Gleam Academic

arxiv.org·

Intertwined charge, spin, and orbital degrees of freedom under electronic correlations in the one-dimensional ${\mathrm{Fe}}^{3+}$ chalcogenide chain

🔍Lens Libraries

link.aps.org·

U.S. First Principles vs. European Bureaucratic Overreach

🌍Geopolitics

realclearworld.com·

Pressure-Driven Structural Phase Competition and Functional Response in Layered LiInP2S6

🏗️System Design Academic

arxiv.org·

U.S. First Principles vs. European Bureaucratic Overreach

Hebbian Learning from First Principles (2024)

Trump’s defense budget request contradicts ‘America First’ principles

First-principles molecular-level study of phosphonate-induced electronic modulation and visible-light response in a tungsten–oxo cluster

Competing antiferromagnetic phases in multiferroic wurtzite transition-metal chalcogenides

Backpropagation Without the Magic: A First-Principles Derivation

Visualizing band structures in nanostructures: Extending band theory to imperfect periodic and bent systems

Non-adiabatic Ehrenfest dynamics with norm-conserving and ultra-soft pseudo-potentials with nuclear velocity corrections on the atomic orbitals within the Projector Augmented Wave Method framework

Gated DeltaNet, From First Principles

Paged · The IDML Living Documentation

First-Principles Investigation of Electron--Phonon Coupling and Intrinsic Two-Gap Superconductivity in Hexagonal BAs3 Monolayer

New comment by cuuupid in "Claude Fable 5"

String theory is rebuilt from first principles

Closing the Prior-Posterior Loop: Self-Reflective Molecular Design with Analysis-Driven LLM Iteration

The Complete Guide to Claude Dynamic Workflows 🤖

Benchmarking first-principles approaches for extracting magnetic exchange interactions

Symmetry-Breaking Induced Spin Transport and Magneto-Optical Regulation in 2D Altermagnet Ru2MoSe4

Intertwined charge, spin, and orbital degrees of freedom under electronic correlations in the one-dimensional ${\mathrm{Fe}}^{3+}$ chalcogenide chain

U.S. First Principles vs. European Bureaucratic Overreach

Pressure-Driven Structural Phase Competition and Functional Response in Layered LiInP2S6