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Yayın A parallel implementation: Real space Green's function technique(Sage Publications, 2007-04) Onat, Berk; Durukanoğlu, Sondan; Dağ, HasanWe develop an MPI-based parallel algorithm to implement the real space Green's function technique for calculating the vibrational density of states corresponding to a solid. The Hamiltonian describing the interactions between the atoms within the system is obtained from the embedded atom method. The parallel implementation speeds up calculation by an order of magnitude. The parallel implementation details and results are presented in this paper.Yayın Temperature control in dissipative cavities by entangled dimers(Amer Chemical Soc, 2019-02-21) Dağ, Ceren B.; Niedenzu, Wolfgang; Özaydın, Fatih; Müstecaplıoğlu, Özgür Esat; Kurizki, GershonWe show that the temperature of a cavity field can be drastically varied by its interaction with suitably entangled atom pairs (dimers) traversing the cavity under realistic atomic decoherence. To this end we resort to the hitherto untapped resource of naturally entangled dimers whose state can be simply controlled via molecular dissociation, collisions forming the dimer, or unstable dimers such as positronium. Depending on the chosen state of the dimer, the cavity-field mode can be driven to a steady-state temperature that is either much lower or much higher than the ambient temperature, despite adverse effects of cavity loss and atomic decoherence. Entangled dimers enable much broader range of cavity temperature control than single "phaseonium" atoms with coherently superposed levels. Such dimers are shown to constitute highly caloric fuel that can ensure high efficiency or power in photonic thermal engines. Alternatively, they can serve as controllable thermal baths for quantum simulation of energy exchange in photosynthesis or quantum annealing.
