MSE 156: Atomistic Modeling of Solid State Materials

← 2020-21 2021-22 2022-23 →
← 2020-21 changes (lax) changes (strict) ▾ 2023-24 →

Units: 4

Hours: Lecture, 3 hours; discussion, 1 hour

Catalog page 440

Prerequisites: MSE 155; restricted to class level standing of senior; or consent of instructor

Description: Introduces a basic understanding of computational methods in materials science. Emphasizes the fundamentals of density functional theory and its use in the solid- state context. Includes projects that provide practical hands-on experience using state-of- the-art computational techniques in materials science.

Credit: Credit is awarded for one of the following MSE 156 or MSE 224.

Derived Information — The following is not part of the official catalog but is computed from catalog data.
Prerequisite graph not available.
Enrollment History (from UCR Banner, not catalog)
Year F W S Su Total
2025-26 2/30 2/30
2024-25 0/30 0/30
2022-23 0/30 0/30
2021-22 2/30 2/30
2020-21 2/4 2/ 4