MSE 485

Spring 2009 All Classes

All Classes

Atomic Scale Simulations

Credit: 3 OR 4 hours.

Fundamental techniques of Monte Carlo and Molecular Dynamics are used in (primarily classical) simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of materials (structural or thermodynamic), as well as statistical and systematic error estimation using real simulation programs are emphasized. A simulation project composed of scientific research, algorithm development, and presentation is required.

Same as CSE 485 and PHYS 466. 3 undergraduate hours. 4 graduate hours. Prerequisite: One of CHEM 444, CHBE 321, MSE 401, ME 404, PHYS 427; C or C++, or Fortran programming experience.

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MSE 485 class schedule data for spring 2009
	CRN	Type	Section	Time	Day	Location	Instructor	Section Details
	44675	Lecture-Discussion	A	2:00PM -3:20PM	WF	4101 Materials Science & Eng Bld	Ceperley, D	Part of Term: 1 Date Range: 01/20/09-05/06/09 Credit: 3 hours Section Info: This section is for Undergraduate Students only. Restriction(s): Restricted to Undergrad - Urbana-Champaign.
	44678	Lecture-Discussion	A1	2:00PM -3:20PM	WF	4101 Materials Science & Eng Bld	Ceperley, D	Part of Term: 1 Date Range: 01/20/09-05/06/09 Section Info: This section is for Graduate Students only, you may choose either 3 or 4 credit hours. Restriction(s): Restricted to Graduate - Urbana-Champaign.