Insights into the electrochemical stability of ionic liquids from first principles calculations and molecular dynamics simulations

The Lithium Battery Explorer Part 1 - Introduction to Lithium-ion Batteries

First principles design of lithium superionic conductors

ICME Workshop Jul 2014 - The Materials Project

The Materials API

Insights into nanoscale phase stability and charging mechanisms in alkali o2 batteries from first principles calculations

MAVRL Workshop 2014 - Python Materials Genomics (pymatgen)

MAVRL Workshop 2014 - pymatgen-db & custodian

The Materials Project Ecosystem - A Complete Software and Data Platform for Materials Informatics

NANO266 - Lecture 1 - Introduction to Quantum Mechanics

NANO266 - Lecture 6- Molecule Properties from Quantum Mechanical Modeling

NANO266 - Lecture 3 - Beyond the Hartree-Fock Approximation

NANO266 - Lecture 2 - The Hartree-Fock Approach

NANO266 - Lecture 4 - Introduction to DFT

UCSD NANO106 - 04 - Symmetry in Crystallography

UCSD NANO106 - 02 - 3D Bravis Lattices and Lattice Computations

UCSD NANO106 - 11 - X-rays and their interaction with matter

UCSD NANO106 - 12 - X-ray diffraction

UCSD NANO106 - 08 - Principal Directions and Representation Quadrics

UCSD NANO106 - 07 - Material properties and tensors