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Simplified analogues of montbretin A bind similarly to human alpha amylase and with nanomolar affinity.
A combination of kinetic, thermodynamic, and spectroscopic techniques demonstrates that increasing the water fraction within organic solvents accelerates alkene epoxidations while suppressing the undesired H 2 O 2 decomposition pathway.
We simulate the time-resolved decay process of the yellow band in GaN based on the first principles, and the simulated decay lifetimes are confirmed in our experiments.
Different excited state equilibration pathways yield ground-state electron spin polarization of radical-elaborated platinum( ii ) complexes. The equilibration pathways are controlled through designed molecular conformation.
Potential to capture 70% of feedstock carbon while >50% of feedstock lower heating value is converted to biofuel and coproducts.
We have developed a mathematical model that predicts that hydrodynamic slip can eliminate the diffusioosmotic flow reversal due to electrostatic correlations.
Ethanol can be converted into diesel fuel ethers using a three-step catalytic approach that involves ethanol oligomerization to larger alcohols, hydrogenolysis of the esters followed by dehydration of the C4 to C8 alcohols into ethers. In this paper we report results for the dehydration of a mixture of C4 – C8 alcohols using a zeolite Y catalyst in a continuous flow reactor. Mono-molecular dehydration of the alcohols produces olefins while bi-molecular dehydration of the alcohol produces ethers. Increasing the pressure increases the ether selectivity while decreasing the pressure produces more olefins. Linear alcohol feeds produce more C8+ ethers, while branched and secondary alcohols lead to more olefins. Olefin and coke selectivities increase with increasing carbon chain length of alcohols. Secondary alcohols lead to higher coke selectivities. Furthermore, ethanol/Butanol oligomerization experiments showed that the incoming dehydration feedstock can be grown to larger C6+ alcohol fractions, leading to higher yields of C10+ diesel-range ethers.
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We report on the study of epitaxial MgO thin films on (0001) Al-doped ZnO (Al: ZnO) underlayers, grown by oxygen plasma assisted pulsed laser deposition technique. A systematic investigation of the MgO thin films was performed by X-ray diffraction and atomic force microscopy, along with the current-voltage characteristics. A distinguished behavior was observed that the preferred MgO orientation changes from (111) to (001) in the films as the growth temperature increases. Two completely different in-plane epitaxial relationships were also determined from X-ray diffraction as: [110]MgO//[1120]Al: ZnO and [110]MgO//[1100]Al: ZnO for (001) MgO with 60 Degree-Sign rotated triplet domains, and [110]MgO//[1120]Al: ZnO for (111) MgO with 180 Degree-Sign rotated twin. The pronounced temperature dependence indicates a reconciliation of the nucleation driving forces among surface, interfacial, and strain energy for heteroepitaxy of cubic MgO on hexagonal Al: ZnO. The related interfacial atomic registry is considered to be important to the formation of unusual (001) MgO on hexagonal crystals. In addition, the electrical characterization revealed a dramatic reduction of the leakage current in (001) MgO thin films, whereas the small grain size of (111) MgO is identified by atomic force microscopy as a main cause of large leakage current.
A 1D steady-state model is developed to deal with stimulated scattering processes. The volume and boundary noise sources for scattered light are discussed in detail. Our results indicate that the boundary noise sources may play a significant role in estimating the reflectivity of stimulated Brillouin scattering (SBS) and stimulated Raman scattering (SRS). With the capability of our model to deal with broadband scattered light, we find that pump depletion could be the main reason to the anti-correlation between SBS and SRS versus electron density observed in experiments. A simple method is proposed to phenomenologically include the effect of nonlinear saturation mechanisms in our model and reasonable results are obtained.
The propagation characters of Gaussian laser beam in collisionless plasma are investigated by considering the ponderomotive and relativistic nonlinearities. The second-order differential equation of dimensionless beam width parameter is solved numerically, taking into account the effect of electron temperature. The results show that the ponderomotive force does not facilitate the relativistic self-focusing in all intensity ranges. In fact, there exists a certain intensity value that, if below this value, the ponderomotive nonlinearity can contribute to the relativistic self-focusing, or obstruct it, if above. It is also indicated that there is a temperature interval in which self-focusing can occur, while the beam diverges outside of this region. In addition, the results represent the existence of a “turning point temperature” in the mentioned interval that the self-focusing has the strongest power. The value of the turning point is dependent on laser intensity in which higher intensities result in higher turning point.
Dynamics of a fireball created in front of a positively biased electrode immersed into low-temperature plasma was experimentally investigated. By analyzing the time series of the oscillations of the current collected by the electrode, several successive scenarios of transitions to chaos were identified: by intermittencies, by cascade of sub-harmonic bifurcations and by quasi-periodicity (Ruelle-Takens scenario)
We reply to the Comment of Petrillo et al. and show that the main result of our paper is unchanged.
Dynamics of the title reaction is investigated on an ab initio based potential energy surface using a full-dimensional quantum wave packet method within the centrifugal sudden approximation. It is shown that the reaction between H and HCN leads to both the hydrogen exchange and hydrogen abstraction channels. The exchange channel has a lower threshold and larger cross section than the abstraction channel. It also has more oscillations due apparently to quantum resonances. Both channels are affected by long-lived resonances supported by potential wells. Comparison with experimental cross sections indicates underestimation of the abstraction barrier height.
Using a combination of photoelectron spectroscopy measurements and quantum chemistry calculations, we have identified competing electron emission processes that contribute to the 350–315 nm photoelectron spectra of the deprotonated green fluorescent protein chromophore anion, p-hydroxybenzylidene-2,3-dimethylimidazolinone. As well as direct electron detachment from S{sub 0}, we observe resonant excitation of the 2{sup 1}ππ* state of the anion followed by autodetachment. The experimental photoelectron spectra are found to be significantly broader than photoelectron spectrum calculated using the Franck-Condon method and we attribute this to rapid (∼10 fs) vibrational decoherence, or intramolecular vibrational energy redistribution, within the neutral radical.
The present work addresses the combined influence of pressure variations and different airflow velocities on the discharge intensity of plasma actuators. Power consumption, plasma length, and discharge capacitance were investigated systematically for varying pressure levels (p = 0.1–1 bar) and airflow velocities (U{sub ∞}=0−100 m/s) to characterize and quantify the favorable and adverse effects on the discharge intensity. In accordance with previous reports, an increasing plasma actuator discharge intensity is observed for decreasing pressure levels. At constant pressure levels, an adverse airflow influence on the electric actuator performance is demonstrated. Despite the improved discharge intensity at lower pressure levels, the seemingly improved performance of the plasma actuators is accompanied with a more pronounced drop of the relative performance. These findings demonstrate the dependency of the (kinematic and thermodynamic) environmental conditions on the electric performance of plasma actuators, which in turn affects the control authority of plasma actuators for flow control applications.
This study was motivated by some experiments in which it was found that during the voltage rise, instead of expected excitation of a high-frequency parasitic mode, the excitation of a lower-frequency parasitic mode takes place in a certain range of voltages. For explaining this fact, the dependence of start currents of possible competing modes on the beam voltage was carried out in the cold-cavity approximation and by using the self-consistent approach. It was found that in the case of cavities, which consist of the combination of a section of constant radius waveguide and a slightly uptapered waveguide, these two approaches yield completely different results. Thus, experimentally observed excitation of the low-frequency parasitic mode can be explained by the self-consistent modification of the axial profile of the excited field, which has strong influence on the diffractive quality factor of competing modes. This modification is especially pronounced in the case of excitation of modes with many axial variations which can be excited in the region of beam interaction with the backward-wave component of such modes.
The morphology of thin metal films and nanostructures synthesized from the vapor phase on insulating substrates is strongly influenced by the coalescence of islands. Here, we derive analytically the quantitative criterion for coalescence suppression by combining atomistic nucleation theory and a classical model of coalescence. Growth simulations show that using this criterion, a coalescence-free growth regime can be reached in which morphological evolution is solely determined by island nucleation, growth, and impingement. Experimental validation for the ability to control the rate of coalescence using this criterion and navigate between different growth regimes is provided by in situ monitoring of Ag deposition on SiO{sub 2}. Our findings pave the way for creating thin films and nanostructures that exhibit a wide range of morphologies and physical attributes in a knowledge-based manner.