MSE404 :: MatSE Illinois :: University of Illinois at Urbana-Champaign

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This class uses the CampusWire System for announcements, updates, and all communication between the instructor, TA, and students. Please visit this page to access it.

Excused Absences

Excused absences may be requested by filling out the Excused Absences form. For more information, please read the course syllabus.

Schedule

All lectures will be recorded and the recordings will be posted under this link.

Date Reading Description Assignment due
Tue Oct 21 Intro, CMSE
Thu Oct 23 MATLAB data analysis
Tue Oct 28 MATLAB practice, water_models.csv, MATLAB Project, ASTM_C_TypeI.csv, ASTM_C_TypeIII.csv
Thu Oct 30 MATLAB project
Tue Nov 4 MATLAB project
Thu Nov 6 OOF2 - Theory, OOF2 - Practice, bimetallic.png Abstract feedback 1
Matlab project figure upload for feedback
Tue Nov 11 OOF2 - Practice, OOF2 Walkthrough, OOF2 Project, crack.png MATLAB project due: 11/14, 11.59 pm;
Quiz 1: MATLAB, finish before 11/14, 11.59 pm;
Thu Nov 13 OOF2 project Abstract feedback 2
Andre on travel
Tue Nov 18 ThermoCalc - Theory I, OOF2 project
Thu Nov 20 ThermoCalc - Theory II, ThermoCalc Walkthrough, OOF2 project Project abstract upload,
OOF2 Project due: 12/2, 11.59 pm;
Quiz 2: OOF2, finish before 12/2, 11.59 pm;
Tue Nov 25 Thanksgiving Break
Thu Nov 27 Thanksgiving Break
Tue Dec 2 ThermoCalc Project
Thu Dec 4 ThermoCalc Project
Tue Dec 9 ThermoCalc Project
Thu Dec 11 Reading Day ThermoCalc Project (due: 12/12, 11.59 pm);
Quiz 3: ThermoCalc (due: 12/12, 11.59 pm);
Term project (due: 12/18, 11.59 pm, Upload here)

Course Description

Scope

This class covers computer simulations on atomistic length and time scales for (structural or thermodynamic) properties of materials, numerical algorithms, and systematic and statistical error estimations. Concepts of statistical mechanics such as phase space and averages are critically important for this class. Students will become familiar with popular techniques to sample phase space, such as molecular dynamics (integration algorithms, static and dynamic correlations functions, and their connection to order and transport) and Monte Carlo and Random Walks (variance reduction, Metropolis algorithms, kinetic Monte Carlo, heat diffusion, Brownian motion). Example applications will include phase transitions (melting-freezing, calculating free energies) and polymers (growth and equilibrium structure). In addition, quantum simulations (zero temperature and finite temperature methods) and optimization techniques (e.g. simulated annealing) will be discussed.

Objectives

The objective is to learn and apply fundamental techniques used in (primarily classical) simulations in order to help understand and predict properties of microscopic systems in materials science, physics, chemistry, and biology. Students will work towards a final project, where they will define, model, implement, and study a particular problem using atomic-scale simulation techniques. Use of the Python programming language, writing of proper reports, and presentation of results are important components of this class.

Course Grading

Grading

Your final grade for this class will be based upon your total score on all the components of the course. Please consult the course syllabus for details on particular components.

Course Component Percentage of total
Participation20
Quizzes15
Project 1 (MATLAB)15
Project 2 (OOF2)15
Project 3 (Thermocalc)15
Term Project Abstract5
Term Project15

Final Grade

The following cutoff table will be used to calculate final scores.

Final Grade Minimum Points
A+ 98
A 95
A– 92.5
B+ 87.5
B 85
B– 80
C+ 77.5
C 75
C– 66.7
D+ 58.3
D 50
D– 30
F <30