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The Series Finale of Online Education: Coursera Acquires Udemy

$7.2 billion in combined revenue since 2020. $8 billion in lost market value. This merger marks the end of an era in online education.

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Institute for Pure & Applied Mathematics (IPAM)
Mathematical Models of Electronic Structure - IPAM at UCLA

Explore mathematical models of electronic structure, focusing on quantum mechanics applications in materials science and chemistry, presented by Duke University expert Jianfeng Lu.
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- 1 hour 6 minutes
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QCHEM LAB at KNU
Electronic-Structure Informatics: Concept, Method, Applications, and Plausible Extension

Explore electronic-structure informatics, covering concepts, methods, applications, and potential extensions in computational chemistry and materials science.
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Materials Cloud
Electronic Structure from the Top Down - Part 1

Discover electronic structure theory fundamentals through a top-down approach with expert insights from computational materials science.
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Electronic Structure from the Top Down - Part 2

Dive into advanced electronic structure theory concepts and computational methods for materials science applications in this focused presentation.
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Institute for Pure & Applied Mathematics (IPAM)
Go EAST, Young Scientist - First Principles View on Chemical Compound Space

Explore chemical compound space through first principles and machine learning, gaining insights into atomistic and electronic structures for efficient materials discovery and understanding.
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Materials Cloud
Fundamentals of Wannier Functions - Part 1

Discover the mathematical foundations and physical principles behind Wannier functions in this comprehensive introduction to localized electronic states in crystalline materials.
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Fundamentals of Wannier Functions - Part 2

Discover advanced concepts in Wannier functions theory and their applications in electronic structure calculations and materials science.
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Fundamentals of Wannier Functions - Part 3

Explore advanced Wannier function concepts in this focused 13-minute tutorial covering fundamental principles and computational applications in materials science.
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Disorder in Multi-Band Topological Semimetals

Exploring disorder effects in topological magnetic semimetals, focusing on exotic transport properties, Berry curvature, and intrinsic anomalous Hall effect in various material systems.
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Electronic-Structure Methods for Materials Science - Advanced Quantum ESPRESSO Tutorial

Explore advanced electronic-structure methods for materials science, focusing on Hubbard and Koopmans functionals from linear response in Quantum ESPRESSO.
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The Julia Programming Language
DFTK.jl - 5 Years of a Multidisciplinary Electronic-Structure Code - JuliaCon 2024

Explore DFTK.jl's 5-year journey in electronic structure simulations, its multidisciplinary approach, and integration with Julia ecosystem for advanced computational materials science research.
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MuST Program for Disordered Materials
Electronic Structure in the Superconducting State from First Principles

Explore first-principles theory of inhomogeneous superconductivity, focusing on magnetic atom chains on superconductor surfaces and the identification of Majorana Zero Modes in topological systems.
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International Centre for Theoretical Sciences
Layer-Resolved Electronic Structure of Oxide Heterostructures using High Energy X-Ray Spectroscopy

Explore layer-resolved electronic structure of oxide heterostructures using high-energy techniques. Gain insights into emergent phenomena in 2D quantum materials and their potential applications.
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Revealing Electronic Structure and Topological States of Charge Density Wave Compounds

Explore electronic structure and topological states in charge density wave compounds, focusing on transition metal tetrachalcogenides and their unique properties in ultra-high magnetic fields.
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Electronic Structure, Density Functional Theory and Planewaves - Part 3

Explore advanced density functional theory concepts and planewave methods for electronic structure calculations in materials science.
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