2,042 research outputs found

    Hydrophobic pattern of alkylated ureas markedly affects water rotation and hydrogen bond dynamics in aqueous solution

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    Femtosecond infrared spectroscopies reveal the substitution pattern of alkylated ureas to be decisive for hydrogen-bond strengths, water rotation, and hydrogen bond fluctuation in the hydration shell

    A single methyl group drastically changes urea’s hydration dynamics

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    Bose-Einstein condensate coupled to a nanomechanical resonator on an atom chip

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    We theoretically study the coupling of Bose-Einstein condensed atoms to the mechanical oscillations of a nanoscale cantilever with a magnetic tip. This is an experimentally viable hybrid quantum system which allows one to explore the interface of quantum optics and condensed matter physics. We propose an experiment where easily detectable atomic spin-flips are induced by the cantilever motion. This can be used to probe thermal oscillations of the cantilever with the atoms. At low cantilever temperatures, as realized in recent experiments, the backaction of the atoms onto the cantilever is significant and the system represents a mechanical analog of cavity quantum electrodynamics. With high but realistic cantilever quality factors, the strong coupling regime can be reached, either with single atoms or collectively with Bose-Einstein condensates. We discuss an implementation on an atom chip.Comment: published version (5 pages, 3 figures

    Cavity-enhanced optical detection of carbon nanotube Brownian motion

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    Optical cavities with small mode volume are well-suited to detect the vibration of sub-wavelength sized objects. Here we employ a fiber-based, high-finesse optical microcavity to detect the Brownian motion of a freely suspended carbon nanotube at room temperature under vacuum. The optical detection resolves deflections of the oscillating tube down to 50pm/Hz^1/2. A full vibrational spectrum of the carbon nanotube is obtained and confirmed by characterization of the same device in a scanning electron microscope. Our work successfully extends the principles of high-sensitivity optomechanical detection to molecular scale nanomechanical systems.Comment: 14 pages, 11 figure

    Concepts in Strategic Management and Business Policy: Achieving Sustainability -12/E.

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    This edition introduce a new theme that runs throughout all 12 chapter: environmental sustainability. This new theme complements the existing global issues theme carried forward from past editions. Environmental sustainability has become a strategic issues and one that will become even more important in the year ahead, as all of you struggle to deal with the consequence of climate change, global warming, and energy availability. Feature new in this edition: • Each chapter contains a boxed insert dealing with an issues in environmental sustainability. • Each chapter and with Eco Bits, interesting tidbits of ecological information, such as the number of plastic bags added to landfills each year. • Each part end with a short case dealing with topic and issues from that part’s chapter on companies ranging from Chiquita Bananas to Boeing and Airbus. • Special section on sustainability have been added to chapter 1 and 3. • A section on the natural environment has been added to the societal and task environments in chapter 4. • A section on managing strategic alliances has been added to chapter 7. • Off shoring has been added to the outsourcing section in chapter 8

    Quantifying transient interactions between amide groups and the guanidinium cation

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    Resonant coupling of a Bose-Einstein condensate to a micromechanical oscillator

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    We report experiments in which the vibrations of a micromechanical oscillator are coupled to the motion of Bose-condensed atoms in a trap. The interaction relies on surface forces experienced by the atoms at about one micrometer distance from the mechanical structure. We observe resonant coupling to several well-resolved mechanical modes of the condensate. Coupling via surface forces does not require magnets, electrodes, or mirrors on the oscillator and could thus be employed to couple atoms to molecular-scale oscillators such as carbon nanotubes.Comment: 9 pages, 4 figure

    Ion-specific binding of cations to the carboxylate and of anions to the amide of alanylalanine

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    Self-localization of magnon Bose-Einstein condensates in the ground state and on excited levels: from harmonic to box-like trapping potential

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    Long-lived coherent spin precession of 3He-B at low temperatures around 0.2 Tc is a manifestation of Bose-Einstein condensation of spin-wave excitations or magnons in a magnetic trap which is formed by the order-parameter texture and can be manipulated experimentally. When the number of magnons increases, the orbital texture reorients under the influence of the spin-orbit interaction and the profile of the trap gradually changes from harmonic to a square well, with walls almost impenetrable to magnons. This is the first experimental example of Bose condensation in a box. By selective rf pumping the trap can be populated with a ground-state condensate or one at any of the excited energy levels. In the latter case the ground state is simultaneously populated by relaxation from the exited level, forming a system of two coexisting condensates.Comment: 4 pages, 5 figure

    On the origin of the extremely different solubilities of polyethers in water

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    The solubilities of polyethers are surprisingly counter-intuitive. The best-known example is the difference between polyethylene glycol ([–CH2–CH2–O–]n) which is infinitely soluble, and polyoxymethylene ([–CH2–O–]n) which is completely insoluble in water, exactly the opposite of what one expects from the C/O ratios of these molecules. Similar anomalies exist for oligomeric and cyclic polyethers. To solve this apparent mystery, we use femtosecond vibrational and GHz dielectric spectroscopy with complementary ab initio calculations and molecular dynamics simulations. We find that the dynamics of water molecules solvating polyethers is fundamentally different depending on their C/O composition. The ab initio calculations and simulations show that this is not because of steric effects (as is commonly believed), but because the partial charge on the O atoms depends on the number of C atoms by which they are separated. Our results thus show that inductive effects can have a major impact on aqueous solubilities
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