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排序方式: 共有994条查询结果,搜索用时 15 毫秒
91.
H. L. von Cube Th. E. Schmidt H. W. Hahnemann E. C. Metschl W. Gröbner G. Höhler A. Montens H. G. Schlitt E. Häusler M. Hempel H. G. Hahn O. Oehm E. Mönch W. G. Rodenacker H. Weissbach R. Jung K. Löhner G. Zemmrich G. Scheuch G. Goltz K. Bammert 《Forschung im Ingenieurwesen》1967,33(1):31-36
Ohne Zusammenfassung
VDI 相似文献
92.
Karsten Voss Sebastian Herkel Jens Pfafferott Günter Lhnert Andreas Wagner 《Solar Energy》2007,81(3):424-434
To gain access to information on energy use in office buildings, the German Federal Ministry for Economy launched an intensive research and demonstration programme in 1995. In advance of the 2002 EU energy performance directive a limited primary energy coefficient of about 100 kW h m−2 a−1 as a goal for the complete building services technology was postulated (HVAC + lighting) for all demonstration buildings to be supported. A further condition was that active cooling be avoided. Techniques such as natural or mechanical night ventilation or heat removal by slab cooling with vertical ground pipes as well as earth-to-air heat exchangers in the ventilation system were applied. An accompanying research was established to keep track of the results and the lessons learned from about 22 demonstration buildings realized and monitored until the end of 2005. As one outcome this paper summarises the energy performance of a selection of characteristic buildings together with an overview on the summer thermal comfort situations achieved. The research program will proceed during the next five years. Detailed reports and future results may be downloaded from the internet: www.enbau-monitor.de. 相似文献
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95.
A. Beythien H. Hempel und P. Simmich 《Zeitschrift für Lebensmitteluntersuchung und -Forschung A》1910,20(8):514-520
Ohne Zusammenfassung 相似文献
96.
We present first-principles kinetic Monte Carlo (1p-kMC) simulations addressing the CO oxidation reaction at Pd(100) for gas-phase conditions ranging from ultra-high vacuum to ambient pressures and elevated temperatures. For the latter technologically relevant regime there is a long-standing debate regarding the nature of the active surface. The pristine metallic surface, an ultra-thin $(\sqrt{5}\times \sqrt{5})R27^{\circ}$ PdO(101) surface oxide, and thicker oxide layers have each been suggested as the active state. We investigate these hypotheses with 1p-kMC simulations focusing on either the Pd(100) surface or the PdO(101) surface oxide and intriguingly obtain a range of (T, p)-conditions where both terminations appear metastable. The predicted bistability regime nicely ties in with oscillatory behavior reported experimentally by Hendriksen et al. (Catal Today 105:234, 2005). Within this regime we find that both surface terminations exhibit very similar intrinsic reactivity, which puts doubts on attempts to assign the catalytic function to just one active state. 相似文献
97.
Karsten J. Quint Stefan Hartmann Steffen Rothe Nicolas Saba Kurt Steinhoff 《Computational Mechanics》2011,48(1):81-96
An accurate prediction of the temperature distribution in space and time plays an important role in many industrial applications,
in particular when phase transformations are involved. In this article the thermo-physical properties of steel 51CrV4 (SAE
6150) are determined and used in numerical simulations. For the simulation of the temperature field a semi-discrete approach
is used, consisting of a finite element approximation in space and a high order Runge– Kutta integration in time. Several
adaptive high-order time integration method (stiffly accurate diagonally implicit Runge–Kutta methods) are applied and their
computational efficiency is investigated. The theoretical rates of convergence are achieved for all problems, including the
non-linear case. Whereas the second order accurate method of Ellsiepen with time adaptive step-size control proves to be most
efficient. Further, the influence of the material model on the simulation results is studied and the numerical results are
verified by experiments. The best correlation of the simulation and experimental data is achieved using temperature-dependent
parameters. 相似文献
98.
Volatilization of organotin species from municipal waste deposits: novel species identification and modeling of atmospheric stability 总被引:1,自引:0,他引:1
Krupp EM Merle JK Haas K Foote G Maubec N Feldmann J 《Environmental science & technology》2011,45(3):943-950
Organotin compounds are used as pesticides and fungicides as well as additives in plastics. This study identifies the de novo generation of novel volatile organotins in municipal waste deposits and their release via landfill gas. Besides tetramethyltin (Me(4)Sn), a strong neurotoxin, and 5 previously reported organotins, 13 novel ethylated, propylated, and butylated tetraalkyltin compounds were identified. A concentration of 2-4 μg of Sn m(-3) landfill gas was estimated for two landfill sites in Scotland. The atmospheric stability of Me(4)Sn and methylated tin hydrides was determined empirically in a static atmosphere in the dark and under UV light to simulate night- and daytime conditions. Theoretical calculations were carried out to help predict the experimentally obtained stabilities and to estimate the relative stabilities of other alkylated species. Assuming first-order kinetics, the atmospheric half-life for Me(3)SnH was found to be 33 ± 16 and 1311 ± 111 h during day- and nighttime conditions, respectively. Polyalkylation and larger alkyl substitutes tend to reduce the atmospheric stability. These results show that substantial concentrations of neurotoxic organotin compounds can be released from landfill sites and are sufficiently stable in the atmosphere to travel over large distances in night- and daytime conditions to populated areas. 相似文献
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