Research
Towards ab-initio device-level electronic structure models with Density Functional Theory
… ab-initio device-level electronic structure models with Density Functional Theory Towards ab-initio device-level … structure of molecules and materials in the past 40 years. Despite such a success story, issues linger. Among them, the … issues are cutting short DFT’s applicability to materials science and engineering. In my talk, I will show how density …Published on: