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periodic and molecular systems with the self-consistent Green's function methods” (Principal Investigator: Dominika Zgid) is to substantially improve the modeling of neutral electronic excitations in
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) and the art 119 of the Statutes of the University of Warsaw ● PhD degree in physics awarded at least on the day of the deadline for this call, but not later than five years before the call deadline
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the second stage, we will focus on designing optimal two-qubit gates based on strong dipole interactions and the control of molecules with optical tweezers. Finally, the proposed molecular quantum computer
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method and to optimize this method for realistic high-performance computer calculations. Subsequently, this newly implemented method will be used in combination with embedding techniques to describe