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We propose a bottom-up approach, based on Reinforcement Learning, to the design of a chain achieving efficient excitation-transfer performances. We assume distance-dependent interactions among particles arranged in a chain under…
We investigate the transport of energy in a linear chain of two-level quantum emitters ("atoms") weakly coupled to a blackbody radiation bath. We show that, simply by displacing one or more atoms from their regular-chain positions, the…
A remarkable amount of theoretical research has been carried out to elucidate the physical origins of the recently observed long-lived quantum coherence in the electronic energy transfer process in biological photosynthetic systems.…
This paper provides a method for the simultaneous topology optimization of parts and their corresponding joint locations in an assembly. Therein, the joint locations are not discrete and predefined, but continuously movable. The underlying…
Transport phenomena in photosynthetic systems have attracted a great deal of attention due to their potential role in devising novel photovoltaic materials. In particular, energy transport in light-harvesting complexes is considered quite…
Transfer-matrix methods are used for a tight-binding description of electron transport in graphene-like geometries, in the presence of spin-orbit couplings. Application of finite-size scaling and phenomenological renormalization techniques…
Protein machines often exhibit long range interplay between different sites in order to achieve their biological tasks. We investigate and characterize the non--linear energy localization and the basic mechanisms of energy transfer in…
We investigate the dynamics of the entanglement Hamiltonian in a system of one-dimensional free fermions, following a local joining quench of two initially disconnected half-chains in their ground states. Applying techniques of conformal…
An efficient computational algorithm to implement a local operator approach to partitioning electronic energy in general molecular systems is presented. This approach, which rigorously defines the electronic energy on any subsystem within a…
Charge transport through single molecules can be influenced by the charge and spin states of redox-active metal centres placed in the transport pathway. These molecular intrinsic properties are usually addressed by varying the molecules…
As a minimal model to study charge transfer effects in a transition metal (TM) and Oxygen (OX) chain, we consider a one-dimensional chain with spinless fermion with an alternating motif of site-pairs with nearest neighbor (NN) repulsion $U$…
We examine spin excitation or polarization transfer via long-range interacting spin chains with diagonal and off-diagonal disorder. To this end, we determine the mean localization length of the single-excitation eigenstates of the chain for…
A new type of, called stereo-specific entangled, roaming mechanism is presented in the reaction of structurally unstable B5 cluster with the hydrogen atom, by using the direct ab initio trajectory calculation with a practical level of DFT…
We propose a mechanism for perfect entanglement transport in anti-ferromagnetic (AFM) quantum spin chain systems with modulated exchange coupling along the xy plane and in the z direction. We use the principle of adiabatic quantum pumping…
By combining complementary optical techniques, photoluminescence and time-resolved excited state absorption, we achieve a comprehensive picture of the relaxation processes in the organic/inorganic hybrid system SP6/ZnO. We identify two…
Understanding the pathways taken by a quantum particle during a transport process is an enormous challenge. There are broadly two different aspects of the problem that affect the route taken. First is obviously the couplings between the…
Situations where a spontaneous process of energy or matter transfer is enhanced by an external device are widespread in nature (human sweating system, enzyme catalysis, facilitated diffusion across bio-membranes, industrial heat…
The pump process of the ratchet model inspired by the $F_o$ rotatory motor of ATP synthase is investigated. In this model there are two kinds of characteristic time. One is dynamical, the relaxation time of the system. Others are chemical,…
Recently, strong coupling between non-Hermitian physical systems of different nature is widely investigated due to it endows them with new properties. In this work, we investigate the energy transport between strongly coupled systems. We…
The interplay between coherence and system-environment interactions is at the basis of a wide range of phenomena, from quantum information processing to charge and energy transfer in molecular systems, biomolecules, and photochemical…