1,789 research outputs found

    Quantum simulation of electron-phonon interactions in strongly deformable materials

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    We propose an approach for quantum simulation of electron-phonon interactions using Rydberg states of cold atoms and ions. We show how systems of cold atoms and ions can be mapped onto electron-phonon systems of the Su-Schrieffer-Heeger type. We discuss how properties of the simulated Hamiltonian can be tuned and how to read physically relevant properties from the simulator. In particular, use of painted spot potentials offers a high level of tunability, enabling all physically relevant regimes of the electron-phonon Hamiltonian to be accessed.Comment: To appear in New Journal of Physic

    Computer program for parameter optimization

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    Flexible, large scale digital computer program was designed for the solution of a wide range of multivariable parameter optimization problems. The program has the ability to solve constrained optimization problems involving up to one hundred parameters

    ODIN: Optimal design integration system

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    The report provides a summary of the Optimal Design Integration (ODIN) System as it exists at Langley Research Center. A discussion of the ODIN System, the executive program and the data base concepts are presented. Two examples illustrate the capabilities of the system which have been exploited. Appended to the report are a summary of abstracts for the ODIN library programs and a description of the use of the executive program in linking the library programs

    Executive computer program for linking independent computer programs: ODINEX

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    Program controls sequence of execution of network of program elements and maintains data base of common information which forms communication link among them. Approach is applicable to any multiple-program task

    High performance dash on warning air mobile, missile system

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    An aircraft-missile system which performs a high acceleration takeoff followed by a supersonic dash to a 'safe' distance from the launch site is presented. Topics considered are: (1) technological feasibility to the dash on warning concept; (2) aircraft and boost trajectory requirements; and (3) partial cost estimates for a fleet of aircraft which provide 200 missiles on airborne alert. Various aircraft boost propulsion systems were studied such as an unstaged cryogenic rocket, an unstaged storable liquid, and a solid rocket staged system. Various wing planforms were also studied. Vehicle gross weights are given. The results indicate that the dash on warning concept will meet expected performance criteria, and can be implemented using existing technology, such as all-aluminum aircraft and existing high-bypass-ratio turbofan engines

    Magnetic circular dichroism in X-ray fluorescence of Heusler alloys at threshold excitation

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    The results of fluorescence measurements of magnetic circular dichroism (MCD) in Mn L_2,L_3 X-ray emission and absorption for Heusler alloys NiMnSb and Co2MnSb are presented. Very intense resonance Mn L_3 emission is found at the Mn 2p_3/2 threshold and is attributed to a peculiarity of the threshold excitation in materials with the half-metallic character of the electronic structure. A theoretical model for the description of resonance scattering of polarized x-rays is suggested.Comment: 3 pages, 2 figures. Discussed at conferences, submitting process in progres

    Implementation strategies for multiband quantum simulators of real materials

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    The majority of quantum simulators treat simplified one-band strongly correlated models, whereas multiple bands are needed to describe materials with intermediate correlation. We investigate the sensitivity of multiband quantum simulators to: (1) the form of optical lattices, (2) the interactions between electron analogs. Since the kinetic-energy terms of electron analogs in a quantum simulator and electrons in a solid are identical, by examining both periodic potential and interaction we explore the full problem of many-band quantum simulators within the Born–Oppenheimer approximation. Density functional calculations show that band structure is highly sensitive to the form of optical lattice, and it is necessary to go beyond sinusoidal potentials to ensure that the bands closest to the Fermi surface are similar to those in real materials. Analysis of several electron analog types finds that dressed Rydberg atoms (DRAs) have promising interactions for multiband quantum simulation. DRA properties can be chosen so that interaction matrices approximate those in real systems and decoherence effects are controlled, albeit with parameters at the edge of currently available technology. We conclude that multiband quantum simulators implemented by using the principles established here could provide insight into the complex processes in real materials
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