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Computational All-Electron Time-Dependent Density Functional Theory in Real Space and Real-Time: Applications to Molecules and Nanostructures
Pure sciences Applied sciences Nanotubes Quantum simulations Tddft Diagonalizations Eigenvalue solver
2014/11/7
Nowadays, for nanoelectronic devices, inter-atomic interactions and quantum effects are becoming increasingly important. For time dependent problem, such as high frequency electronics responses, or op...