固体氧化物燃料电池——材料与前瞻(英文)

本文依据固体氧化物燃料电池(SOFC)于运作条件下的基本性能,诸如化学稳定性、电迁移、催化和热机械性能等评述SOFC组成部分(电极材料和电解质)的基本性质.示明由氧偏离化学计量比引起的电极材料结构缺陷与其电子性质及催化活性之间的相互关系,提出单室燃料电池概念.     

Pattern replication in blends of semiconducting and insulating polymers casted by horizontal dipping

Pattern replication in solution‐deposited thin films of insulating and conjugated polymer mixtures might provide an alternative to spatially resolved printing techniques for the fabrication of polymer‐based circuitries. Though it has been previously shown that phase separation in the course of spin‐casting leads to the formation of domain structures resembling the chemical patterns pre‐set on the film substrate, finding optimal casting conditions is a tedious process, which requires multiple sample preparations. Here, we have demonstrated pattern replication in a mixture of poly(3,3′′′‐didodecyl quarter thiophene) (PQT‐12) and deuterated poly(styrene‐co?4‐bromostyrene) (dPBrS) deposited by horizontal‐dipping on substrates, patterned with self‐assembling molecules by micro‐contact printing. Moreover, we show that casting conditions for accomplishing pattern replication can be efficiently screened by preparing thickness gradient samples. We have optimized the reconstruction of the substrate pattern in the PQT‐12:dPBrS film. Our results prove that desired structures of semiconducting and insulating polymers can be produced in a simple, high‐throughput technological process. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2013, 51, 1419–1426     

Maass relations for Saito–Kurokawa lifts of higher levels

The Ramanujan Journal - It is known that among Siegel modular forms of degree 2 and level 1 the only functions that violate the Ramanujan conjecture are Saito–Kurokawa lifts of modular forms...     

Native Structure-Based Peptides as Potential Protein–Protein Interaction Inhibitors of SARS-CoV-2 Spike Protein and Human ACE2 Receptor

Severe acute respiratory syndrome-coronavirus 2 (SARS-CoV-2) is a positive-strand RNA virus that causes severe respiratory syndrome in humans, which is now referred to as coronavirus disease 2019 (COVID-19). Since December 2019, the new pathogen has rapidly spread globally, with over 65 million cases reported to the beginning of December 2020, including over 1.5 million deaths. Unfortunately, currently, there is no specific and effective treatment for COVID-19. As SARS-CoV-2 relies on its spike proteins (S) to bind to a host cell-surface receptor angiotensin-converting enzyme-2(ACE2), and this interaction is proved to be responsible for entering a virus into host cells, it makes an ideal target for antiviral drug development. In this work, we design three very short peptides based on the ACE2 sequence/structure fragments, which may effectively bind to the receptor-binding domain (RBD) of S protein and may, in turn, disrupt the important virus-host protein–protein interactions, blocking early steps of SARS-CoV-2 infection. Two of our peptides bind to virus protein with affinity in nanomolar range, and as very short peptides have great potential for drug development.     

Attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy of a single endothelial cell

Attenuated total reflection Fourier transform infrared spectroscopy (ATR-FTIR) with the use of a slide-on germanium accessory followed by chemometric analysis allowed for providing meaningful information about the biochemical composition of a single endothelial cell. In this work, the methodology of the ATR-FTIR measurements of dried cells and dried cells immersed in water solution is presented. The contact of the cell and Ge crystal was set up manually and monitored through the integration of the amide I band. Additionally, the cell imaging in transreflection mode was tested, but the spectral differences between sub-cellular structures were not prominent in the registered spectra. It has been shown that the ATR-FTIR method gives better results due to the increased spatial resolution and S/R ratio as well as small contribution of the optical artifacts.     

Substituent effect on structure and surface activity of N‐methylpyridinium salts studied by FT‐IR,FT‐RS,SERS and DFT calculations

The substituent effect on structure and surface activity of mono‐ and disubstituted N‐methylpyridinium salts was investigated by means of Raman, infrared and surface‐enhanced Raman spectroscopy (SERS). The significant differences observed in Raman and infrared spectra have been correlated with marker bands assigned to in‐plane and out‐of‐plane vibrations, respectively. This vibrational analysis, complemented by quantum chemical calculations (B3LYP/6‐311++G(d,p)) was a basis for investigation of the surface activity of the studied compounds. Significant differences in their SERS spectra related to the enhancement mechanism and adsorbate orientation have been observed and analyzed. Copyright © 2012 John Wiley & Sons, Ltd.