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21.
Structural investigations of thin films of SiC, SiC with free silicon and various titanium suicides (TiSi2, TiSi and Ti5Si3) are described. The crystal phases have been identified using X-ray diffractometry. The growth of reaction products from surface reactions between silicon and deposited titanium can be observed.Dedicated to Professor Dr. rer.nat. Dr. h.c. Hubertus Nickel on the occasion of his 65th birthday 相似文献
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Summary The calculation of the effects of temperature and isotopic composition on the energy weighted moments of the dipole oscillator strength distribution of H2 in the random phase approximation to the polarization propagator are reported. It is seen that the effect of isotopic composition is small, while that of temperature is of an order accessible to experiment. We find that all the mean excitation energiesI
, for =–1, 0, 1, decrease with temperature as does the dipole oscillator strength momentS() for >0, while the opposite is true for <0. These effects are interpreted in terms of the bond length dependence of the excitation energies. 相似文献
24.
Andreas Klitgaard Anita Iversen Mikael R. Andersen Thomas O. Larsen Jens Christian Frisvad Kristian Fog Nielsen 《Analytical and bioanalytical chemistry》2014,406(7):1933-1943
In natural-product drug discovery, finding new compounds is the main task, and thus fast dereplication of known compounds is essential. This is usually performed by manual liquid chromatography-ultraviolet (LC-UV) or visible light-mass spectroscopy (Vis-MS) interpretation of detected peaks, often assisted by automated identification of previously identified compounds. We used a 15 min high-performance liquid chromatography–diode array detection (UHPLC–DAD)–high-resolution MS method (electrospray ionization (ESI)+ or ESI?), followed by 10–60 s of automated data analysis for up to 3000 relevant elemental compositions. By overlaying automatically generated extracted-ion chromatograms from detected compounds on the base peak chromatogram, all major potentially novel peaks could be visualized. Peaks corresponding to compounds available as reference standards, previously identified compounds, and major contaminants from solvents, media, filters etc. were labeled to differentiate these from compounds only identified by elemental composition. This enabled fast manual evaluation of both known peaks and potential novel-compound peaks, by manual verification of: the adduct pattern, UV–Vis, retention time compared with log D, co-identified biosynthetic related compounds, and elution order. System performance, including adduct patterns, in-source fragmentation, and ion-cooler bias, was investigated on reference standards, and the overall method was used on extracts of Aspergillus carbonarius and Penicillium melanoconidium, revealing new nitrogen-containing biomarkers for both species. 相似文献
25.
Alexander M. Kuznetsov Jens Ulstrup 《Journal of inclusion phenomena and macrocyclic chemistry》1999,35(1-2):45-54
Expressions are derived for the tunnel electric current between two metals produced by the adiabatic transitions of the electrons through a bridge electron level. A new possible physical phenomenon is discussed, viz. electronically driven oscillations of the electron bridge level between two molecular wires. 相似文献
26.
The linear dichroic absorption spectrum of 1,3,6,8-trans-15, 16-hexamethyl-dihydropyrene has been measured in stretched polyethylene at 77K, and CNDO-CI calculations with inclusion of singly and doubly excited configurations have been carried out on a series of alkyl bridged [14] annulenes with pyrene- and anthracene-shaped perimeters. Transitions to e3g → e4u type 1B states are well described, and the results indicate that additional low-energy excited states originate from e3g→ e5g and e2u → e4u type configurations interacting strongly with doubly excited configurations of the e3g, e3g → e4u, e4u type. The second excited singlet state responsible for the weak transition observed between the 1L bands may be assigned to one of these additional states, but it is probably of complex nature, similar to the ‘phantom’ state in linear polyenes. 相似文献
27.
J. Matzerath Niels Jörgen Traberg Arthur Wilhelmi G. Wempe Gasmotorenfabrik Deutz F. D. Harger Greiner Friedrichs Hammermann E. J. Goegg H. C. Deming E. Mauguin Otto Johannsen H. N. Gilbert G. A. Burrell E. R. Weaver J. D. Edwards R. Henr Forrières A. H. Elliot G. H. Oberfell G. Frerichs E. Mannheim F. W. Richardson A. Jaffée H. Kaesbohrer H. Droop Richmond E. Hembrough Harold Heath Gray G. Schuhmacher Jens O. Neuberg A. Jacquerod Tourpaïan Contzen G. T. Baxter H. W. Storkweather Société Roubaisienne d'Eclairage 《Analytical and bioanalytical chemistry》1919,58(2):70-78
28.
Dr. Tihomir Solomun Dr. Marc Benjamin Hahn Priv.-Doz. Dr. Jens Smiatek 《Chemphyschem》2020,21(17):1945-1950
Recent crystallographic results revealed conformational changes of zwitterionic ectoine upon hydration. By means of confocal Raman spectroscopy and density functional theory calculations, we present a detailed study of this transformation process as part of a Fermi resonance analysis. The corresponding findings highlight that all resonant couplings are lifted upon exposure to water vapor as a consequence of molecular binding processes. The importance of the involved molecular groups for water binding and conformational changes upon hydration is discussed. Our approach further shows that the underlying rapid process can be reversed by carbon dioxide saturated atmospheres. For the first time, we also confirm that the conformational state of ectoine in aqueous bulk solution coincides with crystalline ectoine in its dihydrate state, thereby highlighting the important role of a few bound water molecules. 相似文献
29.
Joseph H. Montoya Kirsten T. Winther Raul A. Flores Thomas Bligaard Jens S. Hummelshj Muratahan Aykol 《Chemical science》2020,11(32):8517
We present an end-to-end computational system for autonomous materials discovery. The system aims for cost-effective optimization in large, high-dimensional search spaces of materials by adopting a sequential, agent-based approach to deciding which experiments to carry out. In choosing next experiments, agents can make use of past knowledge, surrogate models, logic, thermodynamic or other physical constructs, heuristic rules, and different exploration–exploitation strategies. We show a series of examples for (i) how the discovery campaigns for finding materials satisfying a relative stability objective can be simulated to design new agents, and (ii) how those agents can be deployed in real discovery campaigns to control experiments run externally, such as the cloud-based density functional theory simulations in this work. In a sample set of 16 campaigns covering a range of binary and ternary chemistries including metal oxides, phosphides, sulfides and alloys, this autonomous platform found 383 new stable or nearly stable materials with no intervention by the researchers.We present an end-to-end computational system for autonomous materials discovery. 相似文献
30.