Electrocatalytic conversion of CO2 to produce solar fuels in electrolyte or electrolyte-less configurations of PEC cells

2015 ◽  
Vol 183 ◽  
pp. 125-145 ◽  
Author(s):  
C. Ampelli ◽  
C. Genovese ◽  
B. C. Marepally ◽  
G. Papanikolaou ◽  
S. Perathoner ◽  
...  

The electrocatalytic reduction of CO2 is studied on a series of electrodes (based on Cu, Co, Fe and Pt metal nanoparticles deposited on carbon nanotubes or carbon black and then placed at the interface between a Nafion membrane and a gas-diffusion-layer electrode) on two types of cells: one operating in the presence of a liquid bulk electrolyte and the other in the absence of the electrolyte (electrolyte-less conditions). The results evidence how the latter conditions allow productivity of about one order of magnitude higher and how to change the type of products formed. Under electrolyte-less conditions, the formation of >C2 products such as acetone and isopropanol is observed, but not in liquid-phase cell operations on the same electrodes. The relative order of productivity in CO2 electrocatalytic reduction in the series of electrodes investigated is also different between the two types of cells. The implications of these results in terms of possible differences in the reaction mechanism are commented on, as well as in terms of the design of photoelectrocatalytic (PEC) solar cells.

1994 ◽  
Vol 59 (6) ◽  
pp. 1439-1450 ◽  
Author(s):  
Miroslava Žertová ◽  
Jiřina Slaninová ◽  
Zdenko Procházka

An analysis of the uterotonic potencies of all analogs having substituted L- or D-tyrosine or -phenylalanine in position 2 and L-arginine, D-arginine or D-homoarginine in position 8 was made. The series of analogs already published was completed by the solid phase synthesis of ten new analogs having L- or D-Phe, L- or D-Phe(2-Et), L- or D-Phe(2,4,6-triMe) or D-Tyr(Me) in position 2 and either L- or D-arginine in position 8. All newly synthesized analogs were found to be uterotonic inhibitors. Deamination increases both the agonistic and antagonistic potency. In the case of phenylalanine analogs the change of configuration from L to D in position 2 enhances the uterotonic inhibition for more than 1 order of magnitude. The L to D change in position 8 enhances the inhibitory potency negligibly. Prolongation of the side chain of the D-basic amino acid in position 8 seems to decrease slightly the inhibitory potency if there is L-substituted amino acid in position 2. On the other hand there is a tendency to the increase of the inhibitory potency if there is D-substituted amino acid in position 2.


2015 ◽  
Vol 1782 ◽  
pp. 1-8
Author(s):  
Ning-Qin Deng ◽  
He Tian ◽  
Qing-Tang Xue ◽  
Zhe Wang ◽  
Hai-Ming Zhao ◽  
...  

ABSTRACTNanogenerators (NGs) have great potential to solve the problems of energy depletion and environmental pollution. Here, two types of flexible nanogenerators (FNGs) based on graphene oxide (GO) and multiwall carbon nanotubes (MW-CNTs) are presented. The peak output voltage and current of GO based FNG reached up to 2 V and 30 nA, respectively, under 15 N force at 1 Hz. Moreover, the output voltage could be improved to 34.4 V when the frequency was increased to 10 Hz. It was also found the output voltage increased from 0.1 V to 2.0 V using a released GO structure. The other FNG was made by MW-CNTs mixed with ZnO nanoparticles (NPs). Its output voltage and power reached up to 7.5 V and 18.75 mW, respectively, which is much larger than that of bare ZnO based FNG. Furthermore, a peak voltage of 30 V could be gained by stamping one’s foot on the FNG. Finally, a modified NG was fabricated using four springs and two flexible layers. As a result, the voltage and power reached up to 9 V and 27mW, respectively. These works may bring out broad applications in energy harvesting.


2016 ◽  
Vol 189 ◽  
pp. 172-180 ◽  
Author(s):  
Ziad Bitar ◽  
Antoine Fecant ◽  
Emmanuelle Trela-Baudot ◽  
Sylvie Chardon-Noblat ◽  
David Pasquier

2010 ◽  
Vol 195 (13) ◽  
pp. 4350-4355 ◽  
Author(s):  
T. Wang ◽  
M. Kaempgen ◽  
P. Nopphawan ◽  
G. Wee ◽  
S. Mhaisalkar ◽  
...  

2000 ◽  
Vol 11 (01) ◽  
pp. 175-182 ◽  
Author(s):  
ŞAKIR ERKOÇ

The structural and electronic properties of optimized open-ended single-wall carbon nanotubes with zigzag geometry have been investigated. The calculations were performed using molecular mechanics, extended Hückel, and AM1–RHF semiempirical molecular orbital methods. It has been found that the density of states of the zigzag model is sensitive to the tube size and changes as the tube length increases. On the other hand the energetics of the tube shows an almost linear dependence to the tube length, and a converging characteristics with respect to the number of hexagons forming the tube.


Universe ◽  
2021 ◽  
Vol 7 (11) ◽  
pp. 443
Author(s):  
Lorenzo Iorio

One of the post-Keplerian (PK) parameters determined in timing analyses of several binary pulsars is the fractional periastron advance per orbit kPK. Along with other PK parameters, it is used in testing general relativity once it is translated into the periastron precession ω˙PK. It was recently remarked that the periastron ω of PSR J0737–3039A/B may be used to measure/constrain the moment of inertia of A through the extraction of the general relativistic Lense–Thirring precession ω˙LT,A≃−0.00060∘yr−1 from the experimentally determined periastron rate ω˙obs provided that the other post-Newtonian (PN) contributions to ω˙exp can be accurately modeled. Among them, the 2PN seems to be of the same order of magnitude of ω˙LT,A. An analytical expression of the total 2PN periastron precession ω˙2PN in terms of the osculating Keplerian orbital elements, valid not only for binary pulsars, is provided, thereby elucidating the subtleties implied in correctly calculating it from k1PN+k2PN and correcting some past errors by the present author. The formula for ω˙2PN is demonstrated to be equivalent to that obtainable from k1PN+k2PN by Damour and Schäfer expressed in the Damour–Deruelle (DD) parameterization. ω˙2PN actually depends on the initial orbital phase, hidden in the DD picture, so that −0.00080∘yr−1≤ω˙2PN≤−0.00045∘yr−1. A recently released prediction of ω˙2PN for PSR J0737–3039A/B is discussed.


2005 ◽  
Vol 42 (04) ◽  
pp. 177-183
Author(s):  
Poul Andersen ◽  
Anne-Sophie Borrod ◽  
Hervé Blanchot

A simple method has been established for the evaluation of the service performance of ships. Input data are easily collected daily on board and transformed to a well-defined condition that makes possible the comparison between ships, for instance, sister ships, and between different time periods of voyages for the same ship. The procedure has been applied to two ships that are identical, with the only exception that one has a conventional propeller, whereas the other one is fitted with a high-efficiency propeller of the KAPPEL type. The results are obtained from a period of 2 years steaming for both vessels. They clearly confirm the increase of propulsive efficiency obtained with the KAPPEL propeller in the order of magnitude of 4%.


Processes ◽  
2019 ◽  
Vol 7 (4) ◽  
pp. 241 ◽  
Author(s):  
Zang ◽  
Wang ◽  
Liu

Gas diffusivities of coal are not measured directly but are normally regressed by fitting mathematical diffusion models to fractional sorption data measured in sorption experiments. This paper firstly measured three fractional adsorption curves at various equilibrium pressures with the manometric method. The measured fractional adsorption curves were then modeled with one single-fitting-parameter (SFP) model and three triple-fitting-parameter (TFP) models. The modeling results showed that the TFP models were phenomenologically over-parameterized due to the usage of three fitting parameters, which may be excessive for curve fitting. The phenomenological over-parameterization resulted in multiple pressure-dependences of gas diffusivity for the TFP models. The TFP models should thus be carefully used. On the other hand, the dual-fitting-parameter (DFP) models also have excellent performance in curve fitting and can produce interpretable modeling results. The DFP models can be used as an alternative to the TFP model in the future.


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