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pro vyhledávání: '"M., Jorge A. Budagosky"'
Publikováno v:
Phys. Rev. A 94, 063421 (2016)
We present an implementation of optimal control theory for the first-principles non-adiabatic Ehrenfest Molecular Dynamics model, which describes a condensed matter system by considering classical point-particle nuclei, and quantum electrons, handled
Externí odkaz:
http://arxiv.org/abs/1606.07619