Condensation of all-cis-tetraphenylcyclotetrasiloxanetetraol in ammonia: new method for preparation of ladder-like polyphenylsilsesquioxanes

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Time-Dependent Resonant Tunneling in a Double-Barrier Diode Structure

The elastic moduli of bilayer graphene nanomeshes, i.e., nanomeshes of bilayer graphene, where layers at the edges of “closed” holes are coupled to each other by a continuous network of sp²-hybridized atoms, have been calculated by ab initio methods. Structures with different configurations of holes in layers with AA, AB, and 30° stackings have been studied. It has been shown that the ultimate tensile strength of the nanomeshes under consideration is higher than that of graphene nanostructures and is comparable with the ultimate tensile strength of bilayer graphene and single-layer carbon nanotubes. A possible application of such strong nanomeshes as nanocontainers for hydrogen storage and other compressed gases has been also discussed.

     

Elemental distribution by synchrotron X-ray microfluorescence of prostate 3D cell culture

Prostate cancer is a highly prevalent disease and ranks second among malignant neoplasms that affect men around the world, behind lung cancer alone. Trace elements are very important and are involved in many cellular processes. The X-ray microfluorescence technique is an advanced tool of high spatial resolution, sensitivity, multielemental analysis, and nondestructiveness for trace element study. This study aimed to investigate the elemental distribution in spheroids obtained through the following human prostate cell lines using synchrotron X-ray microfluorescence: tumor cell line androgen independent (DU145), tumor cell line androgen dependent (LNCaP), and normal cell line (RWPE-1). The measurements were performed with a standard geometry of 45° of incidence, excited by a white beam using a pixel of 25 μm and an acquisition time of 300 ms/pixel at the X-ray fluorescence beamline at the Synchrotron Light National Laboratory (Campinas, Brazil). The synchrotron X-ray microfluorescence results showed differences between groups in all elements analyzed and suggested that further studies should be performed to understand the relationship of these trace elements with the progression and development of the disease.     

Elastic Dipole Mechanism of the Formation and Collapse of Fano Resonances at the Transmission of Transverse Phonons through Layered Magnetic Heterostructures

JETP Letters - At the resonant passage of a plane elastic shear wave through an acoustically continuous heterostructure consisting of magnetic and nonmagnetic layers in a symmetric nonmagnetic...     

Erratum to: Analysis of the Purcell Effect in the Waveguide Mode by S-Quantization

Optics and Spectroscopy - 10.1134/S0030400X17050095     

Optical Properties of Single-Crystal Germanium in the THz Range

Optics and Spectroscopy - The transmission of intrinsic, antimony-doped, and gallium-doped Ge single crystals in the THz spectral range have been experimentally investigated. It is shown that the...     

Dynamic Interactions in Synthetic Receptors: A Guest Exchange Saturation Transfer Study

The accumulated knowledge regarding molecular architectures is based on established, reliable, and accessible analytical tools that provide robust structural and functional information on assemblies. However, both the dynamicity and low population of noncovalently interacting moieties within studied molecular systems limit the efficiency and accuracy of traditional methods. Herein, the use of a saturation transfer-based NMR approach to study the dynamic binding characteristics of an anion to a series of synthetic receptors derived from bambusuril macrocycles is demonstrated. The exchange rates of BF₄⁻ are mediated by the side chains on the receptor (100 s⁻¹<k_ex<5000 s⁻¹), which play a critical role in receptor-anion binding dynamics. The signal amplification obtained with this approach allows for the identification of different types of intermolecular interactions between the receptor and the anion, something that could not have been detected by techniques hitherto used to study molecular assemblies. These findings, which are supported by a computational molecular dynamic study, demonstrate the uniqueness and added value of this NMR method.