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Yayın Deterministic local doubling of W states(OSA - The Optical Society, 2016-11-01) Yeşilyurt, Can; Buğu, Sinan; Özaydın, Fatih; Altıntaş, Azmi Ali; Tame, Mark S.; Yang, Lan; Özdemir, Şahin KayaIn large quantum systems, multipartite entanglement can be found in many inequivalent classes. Preparing states of arbitrary size in different classes is important for performing a wide range of quantum protocols. W states, in particular, constitute a class with a variety of quantum networking protocols. However, all known schemes for preparing polarization encoded photonic W states are probabilistic, with resource requirements increasing at least sub-exponentially. We propose a deterministic scheme for preparing W states of size of any power of 2, which requires no prior entanglement and can be performed locally. We introduce an all-optical setup that can efficiently double the size of W states of arbitrary size. Our scheme advances the use of W states in real-world quantum networks and could be extended to other physical systems.Yayın Elucidation of the complete set of H-2 electronic states' vibrational data(Pergamon-Elsevier Science Ltd, 2004-11) Yarman, Nuh TolgaWe have previously established that, the vibration period T of a diatomic molecule, can be expressed as T = [4pi(2)/(rootninjh)]rootgM(0)m(e)r(2), where M-0 is the reduced mass of the nuclei, M-e the mass of the electron, r the internuclear distance of the molecule at the given electronic state, It the Planck Constant, and g a dimensionless and relativistically invariant coefficient, which appears to be a characteristic of the electronic configuration of the molecule. Herein we validate this relationship, chiefly on the basis of vibrational data of H-2 molecule's electronic states, and achieve its calibration, vis-a-vis the quantum numbers that it is to involve. This, basically yields, the elucidation of the complete set of H-2 spectroscopic data. Thus, the composite quantum number n(1)n(2) along our finding is nothing but the ratio of the internuclear distance r at the given electronic state, to the internuclear distance r(0) at the ground state. This makes that for electronic states configured alike, for which g is expected to remain the same, T-2 versus r(3), should exhibit a linear behavior. Our approach can well be applied to other molecules.Yayın Quantum fisher information of bipartitions of W states(Polish Acad Sciences Inst Physics, 2015-04-24) Özaydın, Fatih; Altıntaş, Azmi Ali; Yeşilyurt, Can; Buğu, Sinan; Erol, VolkanWe study the quantum Fisher information (QFI) of W states and W-like states under decoherence. In particular, we find that on the contrary to amplitude damping and depolarizing decoherence, a W-like state of 3 qubits obtained by discarding 1 qubit of a genuine W state of 4 qubits is more robust than a genuine W state of 3 qubits under amplitude amplifying and phase damping decoherence.
