The Specific Activity of Silica Supported Platinum for the Catalysis of Hydrogen–Methane Deuterium Exchange

1973 ◽  
Vol 51 (21) ◽  
pp. 3588-3595 ◽  
Author(s):  
Norman Henry Sagert ◽  
Rita Mary Louise Pouteau

Rate data are reported as a function of temperature for the exchange of D2 with CH4 over a number of platinum–silica catalysts. Two different methods of preparing catalysts, impregnation and ion exchange, were used to get two series of metal particle sizes. Within each series, the particle size was increased by sintering batches in air at temperatures to 800 °C. These methods produced platinum particles ranging from 0.9 to 10 nm diameter. The metal surface areas were measured by hydrogen chemisorption and, where possible, by X-ray diffraction and electron microscopy.The specific rate coefficients or rate coefficients per unit surface area of platinum varied by a factor of up to 40 within each series and reached a maximum for sintering temperatures of about 500 °C. The maximum specific rate coefficients for CH4 conversion at 200 °C, and total pressure of 60 kN m−2, were 1.3 and 1.9 × 10−6 mol CH4 m−2 s−1 for the ion-exchanged and impregnated catalysts respectively. Activation energies were in the range 60 to 100 kJ mol−1. Since a relatively small change in specific rate coefficient was noted between the two series as compared to the changes within each series, no large effect of particle size on the specific rate coefficient was demonstrated. The different specific rate coefficients within the series are ascribed to other effects of sintering, particularly the formation of the lower energy Pt(111) surface. Some evidence was noted for a particle size effect in the distribution of products, with more multiple exchange being observed for the smallest particles.

1971 ◽  
Vol 49 (21) ◽  
pp. 3411-3417 ◽  
Author(s):  
N. H. Sagert ◽  
R. M. L. Pouteau

Some rate data are reported for deuterium exchange between water and hydrogen using series of platinum–silica catalysts. Three different methods of preparing catalysts were used to give different series of metal particle sizes. Within each series, the particle size was increased by sintering batches in air, at temperatures up to 700 °C. These methods produced platinum particles ranging from 5 to 250 Å in diameter. Metal surface areas and particle sizes were measured by hydrogen chemisorption, X-ray diffraction, and electron microscopy.The specific rates, i.e., rates per unit surface area of platinum varied by a factor of three within each series, reaching a maximum for sintering temperatures of about 500 °C. These maximum rates, measured at 127 °C with a water-to-hydrogen ratio of 0.31, varied from 1.9 × 10−8 to 5 × 10−8 mol D2 cm−2 s−1. Thus no effect of particle size on rate was observed, and the differences noted are ascribed to other effects of the methods of preparing the catalysts.


2013 ◽  
Vol 779-780 ◽  
pp. 1482-1489 ◽  
Author(s):  
Jian Liu ◽  
Min Zhou ◽  
Jian Hao Zhou ◽  
Qi Chao Hu ◽  
Jun Guo He

The dynamics of flocculation is always one of the most interesting and difficult points for water treatment. The applicability of existing breakage rate coefficients was restricted due to the limitations of their theoretical derivation. In order to solve this problem, a breakage rate coefficient of flocculation process was derived based on shear strength. It could be described by the equation "s(m)=E0Fr1.2m1/D". Then it was applied to a flocculation model which described the change of particle size distribution during flocculation. Laboratory scale experiments were carried out to verify the feasibility of the new breakage rate coefficient with the typical surface water in northwest China characterized by low temperature and low turbidity. Results indicated that both the change of particle size distribution with time and the effects of operation variables on the stable particle size distribution could be excellently simulated, agreeing well with the experimental results with the relative error ranged from 3% ~ 17%. It was demonstrated that the breakage rate coefficient based on shear strength could be used to describe the breakage rate of flocs during flocculation.


Author(s):  
C. J. Chan ◽  
K. R. Venkatachari ◽  
W. M. Kriven ◽  
J. F. Young

Dicalcium silicate (Ca2SiO4) is a major component of Portland cement. It has also been investigated as a potential transformation toughener alternative to zirconia. It has five polymorphs: α, α'H, α'L, β and γ. Of interest is the β-to-γ transformation on cooling at about 490°C. This transformation, accompanied by a 12% volume increase and a 4.6° unit cell shape change, is analogous to the tetragonal-to-monoclinic transformation in zirconia. Due to the processing methods used, previous studies into the particle size effect were limited by a wide range of particle size distribution. In an attempt to obtain a more uniform size, a fast quench rate involving a laser-melting/roller-quenching technique was investigated.The laser-melting/roller-quenching experiment used precompacted bars of stoichiometric γ-Ca2SiO4 powder, which were synthesized from AR grade CaCO3 and SiO2xH2O. The raw materials were mixed by conventional ceramic processing techniques, and sintered at 1450°C. The dusted γ-Ca2SiO4 powder was uniaxially pressed into 0.4 cm x 0.4 cm x 4 cm bars under 34 MPa and cold isostatically pressed under 172 MPa. The γ-Ca2SiO4 bars were melted by a 10 KW-CO2 laser.


2021 ◽  
Vol 16 (1) ◽  
Author(s):  
Sangmo Kim ◽  
Thi My Huyen Nguyen ◽  
Rui He ◽  
Chung Wung Bark

AbstractPiezoelectric nanogenerators (PNGs) have been studied as renewable energy sources. PNGs consisting of organic piezoelectric materials such as poly(vinylidene fluoride) (PVDF) containing oxide complex powder have attracted much attention for their stretchable and high-performance energy conversion. In this study, we prepared a PNG combined with PVDF and lanthanum-modified bismuth titanate (Bi4−XLaXTi3O12, BLT) ceramics as representative ferroelectric materials. The inserted BLT powder was treated by high-speed ball milling and its particle size reduced to the nanoscale. We also investigated the effect of particle size on the energy-harvesting performance of PNG without polling. As a result, nano-sized powder has a much larger surface area than micro-sized powder and is uniformly distributed inside the PNG. Moreover, nano-sized powder-mixed PNG generated higher power energy (> 4 times) than the PNG inserted micro-sized powder.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Mohamad Akbar Ali ◽  
M. Balaganesh ◽  
Faisal A. Al-Odail ◽  
K. C. Lin

AbstractThe rate coefficients for OH + CH3OH and OH + CH3OH (+ X) (X = NH3, H2O) reactions were calculated using microcanonical, and canonical variational transition state theory (CVT) between 200 and 400 K based on potential energy surface constructed using CCSD(T)//M06-2X/6-311++G(3df,3pd). The results show that OH + CH3OH is dominated by the hydrogen atoms abstraction from CH3 position in both free and ammonia/water catalyzed ones. This result is in consistent with previous experimental and theoretical studies. The calculated rate coefficient for the OH + CH3OH (8.8 × 10−13 cm3 molecule−1 s−1), for OH + CH3OH (+ NH3) [1.9 × 10−21 cm3 molecule−1 s−1] and for OH + CH3OH (+ H2O) [8.1 × 10−16 cm3 molecule−1 s−1] at 300 K. The rate coefficient is at least 8 order magnitude [for OH + CH3OH(+ NH3) reaction] and 3 orders magnitude [OH + CH3OH (+ H2O)] are smaller than free OH + CH3OH reaction. Our calculations predict that the catalytic effect of single ammonia and water molecule on OH + CH3OH reaction has no effect under tropospheric conditions because the dominated ammonia and water-assisted reaction depends on ammonia and water concentration, respectively. As a result, the total effective reaction rate coefficients are smaller. The current study provides a comprehensive example of how basic and neutral catalysts effect the most important atmospheric prototype alcohol reactions.


Author(s):  
Daniel C Morris ◽  
Stuart W Prescott ◽  
Jason B Harper

A series of ionic liquids based on the 1-alkyl-3-methylimidazolium cations were examined as components of the solvent mixture for a bimolecular substitution process. The effects on both the rate coefficient...


2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Shu-Ru Chung ◽  
Kuan-Wen Wang ◽  
Hong-Shuo Chen

We present a facile one-pot synthesis to prepare ternaryZnxCd1-xSe(x= 0.2, 0.5, 0.8, and 1) nanocrystals (NCs) with high emission quantum yield (QY, 45~89%). The effect of Zn content (x) ofZnxCd1-xSeNCs on their physical properties is investigated. The NCs have a particle size of 3.2 nm and face centered cubic structure. However, the actual compositions of the NCs are Zn0.03Cd0.97Se, Zn0.11Cd0.89Se, and Zn0.38Cd0.62Se when Zn content is 0.2, 0.5, and 0.8, respectively. In terms of the optical properties, the emission wavelength shifts from 512 to 545 nm with increasing Zn content from 0 to 0.8 while the QY changes from 89 to 45, respectively. Partial replacement of Cd by Zn is beneficial to improve the QY of Zn0.2and Zn0.5NCs. The optical properties of ternary NCs are affected by compositional effect rather than particle size effect.


2002 ◽  
Vol 66 (14) ◽  
Author(s):  
B. Chen ◽  
D. Penwell ◽  
L. R. Benedetti ◽  
R. Jeanloz ◽  
M. B. Kruger

2012 ◽  
Vol 289 ◽  
pp. 100-104 ◽  
Author(s):  
Robert Güttel ◽  
Michael Paul ◽  
Carolina Galeano ◽  
Ferdi Schüth

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