33 citations · 98 across the 12 of their papers we have counts for
3 papers · 1 filter
First principles study of electron transport through diarythylene transition metal dichalcogenide molecular switch
A. Ramazani, F. Shayeganfar, V. Sundararaghavan +1
Computational methods are fast becoming an integral part of nanoelectronics design process. With increasing computational power, electron transport simulation methods such as Non-e…
Bandgap optimization in combinatorial graphs with tailored ground states: Application in Quantum annealing
Siddhartha Srivastava, Veera Sundararaghavan
A mixed-integer linear programming (MILP) formulation is presented for parameter estimation of the Potts model. Two algorithms are developed; the first method estimates the paramet…
Understanding defect structures in metal additive manufacturing via molecular dynamics
Gurmeet Singh, Anthony M. Waas, Veera Sundararaghavan
Additive manufacturing of a single crystalline metallic column is studied using molecular dynamics simulations. In the model, a melt pool is incrementally added and cooled to a tar…