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The effect of supported MoOX structures on the reaction pathways of propene formation in the metathesis of ethylene and 2-butene

2014, Hahn, T., Kondratenko, E.V., Linke, D.

The kind of surface MoOX structures on Al2O3–SiO2 was found to determine propene selectivity in the metathesis of ethylene and 2-butene. Compared to isolated tetrahedral MoOX species, their polymerized octahedral counterparts show significantly lower activity for isomerisation of 2- to 1-butene thus hindering non-selective metathesis of these butenes. In addition, they reveal higher ability to engage ethylene in propene formation.

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Absolute density measurements in the middle atmosphere

2002, Rapp, M., Gumbel, J., Lübken, F.-J.

In the last ten years a total of 25 sounding rockets employing ionization gauges have been launched at high latitudes ( ~ 70° N) to measure total atmospheric density and its small scale fluctuations in an altitude range between 70 and 110 km. While the determination of small scale fluctuations is unambiguous, the total density analysis has been complicated in the past by aerodynamical disturbances leading to densities inside the sensor which are enhanced compared to atmospheric values. Here, we present the results of both Monte Carlo simulations and wind tunnel measurements to quantify this aerodynamical effect. The comparison of the resulting ‘ram-factor’ profiles with empirically determined density ratios of ionization gauge measurements and falling sphere measurements provides excellent agreement. This demonstrates both the need, but also the possibility, to correct aerodynamical influences on measurements from sounding rockets. We have determined a total of 20 density profiles of the mesosphere-lower-thermosphere (MLT) region. Grouping these profiles according to season, a listing of mean density profiles is included in the paper. A comparison with density profiles taken from the reference atmospheres CIRA86 and MSIS90 results in differences of up to 40%. This reflects that current reference atmospheres are a significant potential error source for the determination of mixing ratios of, for example, trace gas constituents in the MLT region.

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Tunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi

2024, Cheng, Erjian, Yan, Limin, Shi, Xianbiao, Lou, Rui, Fedorov, Alexander, Behnami, Mahdi, Yuan, Jian, Yang, Pengtao, Wang, Bosen, Cheng, Jin-Guang, Xu, Yuanji, Xu, Yang, Xia, Wei, Pavlovskii, Nikolai, Peets, Darren C., Zhao, Weiwei, Wan, Yimin, Burkhardt, Ulrich, Guo, Yanfeng, Li, Shiyan, Felser, Claudia, Yang, Wenge, Büchner, Bernd

The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion and time-reversal symmetry breaking provides a unique platform for exploring novel topological states. Here, by employing multiple experimental techniques, we demonstrate that ferromagnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, a magnetism-facilitated anomalous Hall/Nernst effect (AHE/ANE) is uncovered. Angle-resolved photoemission spectroscopy (ARPES) measurements demonstrated that the Weyl nodes with opposite chirality are moving away from each other upon entering the ferromagnetic phase. Under pressure, by tracing the pressure evolution of AHE and band structure, we demonstrate that pressure could also serve as a pivotal knob to tune the positions of Weyl nodes. Moreover, multiple pressure-induced phase transitions are also revealed. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to potential applications, such as spintronics.

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We need biosphere stewardship that protects carbon sinks and builds resilience

2021, Rockström, Johan, Beringer, Tim, Hole, David, Griscom, Bronson, Mascia, Michael B., Folke, Carl, Creutzig, Felix

[no abstract available]

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Deformation characteristics of solid-state benzene as a step towards understanding planetary geology

2022, Zhang, Wenxin, Zhang, Xuan, Edwards, Bryce W., Zhong, Lei, Gao, Huajian, Malaska, Michael J., Hodyss, Robert, Greer, Julia R.

Small organic molecules, like ethane and benzene, are ubiquitous in the atmosphere and surface of Saturn’s largest moon Titan, forming plains, dunes, canyons, and other surface features. Understanding Titan’s dynamic geology and designing future landing missions requires sufficient knowledge of the mechanical characteristics of these solid-state organic minerals, which is currently lacking. To understand the deformation and mechanical properties of a representative solid organic material at space-relevant temperatures, we freeze liquid micro-droplets of benzene to form ~10 μm-tall single-crystalline pyramids and uniaxially compress them in situ. These micromechanical experiments reveal contact pressures decaying from ~2 to ~0.5 GPa after ~1 μm-reduction in pyramid height. The deformation occurs via a series of stochastic (~5-30 nm) displacement bursts, corresponding to densification and stiffening of the compressed material during cyclic loading to progressively higher loads. Molecular dynamics simulations reveal predominantly plastic deformation and densified region formation by the re-orientation and interplanar shear of benzene rings, providing a two-step stiffening mechanism. This work demonstrates the feasibility of in-situ cryogenic nanomechanical characterization of solid organics as a pathway to gain insights into the geophysics of planetary bodies.