MM719 - Introduction to Ab-initio Methods in Materials Modelling
Instructor
Sumit Saxena
Semester
Autumn ‘21
Course Difficulty
Very Simple
Time Commitment Required
1-2 hour of reading slides before any test(quiz, midsem or endsem)
Grading Policy and Statistics
29 AAs, 1 AB, 4FRs out of 34 students
Attendance Policy
No Attendance
Pre-requisites
Knowledge of Density Functional Theory might save you some time in the project, but not necessary.
Evaluation Scheme
50% Project
20% Endsem
30% Quiz(2) and Midsem
Topics Covered in the Course
Pair potentials, Variational principles, Born – Oppenheimer Approximation, Hartree Approximation, Hartree – Fock Approximation, , Introduction to Molecular Dynamics, Introduction to Density Functional Theory, Case studies
Teaching Style
Zoom- was completely online for me.
WhatsApp group was created for queries
Tutorials/Assignments/Projects
Explained in classes, Fairly straightforward.
Feedback on Exams
Most types of questions were covered in the lectures already.
Motivation for taking this course
Being a 4th Year DD student, I needed to invest some time for Summer Intern apping. Hence, needed a low effort:grade ratio course to finish my electives.
Course Highlights
Grades being submitted without revealing project marks(50% weightage)
How strongly would I recommend this course?
Take only if Prof. Sumit Saxena is the instructor.
When to take this course?
Can tag as elective directly, and if willing to do that, sem3 would be ideal, before intern season.
If tagging as ALC, any odd sem works
Interesting relevant links
exabyte.io for project. (Online quantum espresso)
Review By: Shardul Burde