Shahriar Anwar

Primary Research Topic:

To provide a theoretical basis for understanding the redox process of the anode catalyst at the atomic level by investigating the effect of dopant atoms in the ceria structure. Density Functional Theory (DFT) and Kinetic Lattice Monte Carlo (KLMC) method are being used for these calculations.

Primary Teaching Assignments: 

Fall semester:

MSE 315, Mathematical and Computational Methods in Materials.

MSE 356, Structures and Microstructures Laboratory.

Spring semester: 

MSE 421, Physical Metallurgy Laboratory.

MSE 451, Materials Characterization Laboratory.

Other courses taught: ECB 394, MSE 350, MSE 394, ECE 250, ASU 101, MSE 100.