MSE 224: Atomistic Modeling of Solid State Materials

← 2020-21 2021-22 2022-23 →
← 2020-21 changes (lax) changes (strict) ▾ 2024-25 →

Units: 4

Hours: Lecture, 3 hours; discussion, 1 hour

Catalog page 441

Prerequisites: EE 138 or MSE 211 or PHYS 150A; graduate standing; or consent of instructor

Description: Introduces computational methods in materials science. Emphasizes fundamentals of density functional theory and its use in the solid-state context. Includes projects that provide practical hands-on experience. Students who present a seminar or submit a term paper receive a letter grade; other students receive a

Credit: Satisfactory(S) or No Credit(NC) grade. Credit is awarded for one of the following MSE 224 or MSE 156.

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 4/30 4/30
2022-23 2/30 2/30
2021-22 4/30 4/30
2020-21 6/15 6/15
2019-20 6/15 6/15