Sulfur Vulcanization of Simple Model Olefins, Part IV: Vulcanizations of 2,3-Dimethyl-2-Butene with TMTD and Activated Zinc Dithiocarbamate/Xanthate Accelerators at Different Temperatures

1995 ◽  
Vol 68 (4) ◽  
pp. 563-572 ◽  
Author(s):  
P. Versloot ◽  
J. G. Haasnoot ◽  
J. Reedijk ◽  
M. van Duin ◽  
J. Put
Keyword(s):  
Simple Model ◽  
Room Temperature ◽  
Molecular Model ◽  
Secondary Amines ◽  
Temperature Range ◽  
Intermediate Products ◽  
Sulfur Vulcanization ◽  
Different Temperatures

Abstract The mechanism of the accelerated sulfur vulcanization of rubber was studied by the use of 2,3-dimethyl-2-butene (C6H12, TME) as a simple, low-molecular model alkene. Treatment of TME with a mixture of ZnO, S8 and the classical accelerator TMTD at temperatures above 100°C yields a mixture of addition products ((C6H11—Sn—C6H11) ). In the temperature range of 50 up to 100 °C only intermediate products, C6H11—Sn—S(S)CN(CH3)2 are obtained. Room temperature vulcanization is feasible using highly reactive accelerators, such as xanthate derivatives. These derivatives result in formation of the crosslink precursors which are converted to the actual crosslink in the presence of zinc dithiocarbamates. The addition of (secondary) amines enhances the solubility of the dithiocarbamates, and therefore the reactivity of the xanthate/zinc dithiocarbamate combination.

Sulfur Vulcanization of Simple Model Olefins, Part II: Characterization and Reactivity of Intermediate Vulcanization Products of 2,3-Dimethyl-2-Butene

1994 ◽  
Vol 67 (2) ◽  
pp. 252-262 ◽  
Author(s):  
P. Versloot ◽  
J. G. Haasnoot ◽  
J. Reedijk ◽  
M. van Duin ◽  
E. F. J. Duynstee ◽  
...  
Keyword(s):  
Simple Model ◽  
Molecular Model ◽  
Intermediate Products ◽  
Unsaturated Rubber ◽  
Sulfur Vulcanization

Abstract In a study of the mechanism of the sulfur vulcanization of unsaturated rubber, 2,3-dimethyl-2-butene (C6H12) was used as a simple, low-molecular model alkene. Only equivalent allylic positions are present in this alkene. Treating C6H12 with a mixture of ZnO, S8 and the accelerator tetramethylthiuramdisulflde at 140°C for 20 minutes yields a mixture of addition products (C6H11—Sn—C6H11) and also intermediate products (C6H11—Sn—S(S)CN(CH3)2). The formation of C6H11—Sn—C6H11 from these intermediate products only proceeds in the presence of the zinc dimethyldithiocarbamate complex and free alkene.

Conductivities of Room Temperature Molten Salts Containing AlCl3, Measured by a Computerized Direct Current Method

2001 ◽  
Vol 56 (9-10) ◽  
pp. 670-676
Author(s):  
Hsin-Yi Hsu ◽  
Chao-Cheng Yang
Keyword(s):  
Molten Salt ◽  
Direct Current ◽  
Molten Salts ◽  
Room Temperature ◽  
Current Method ◽  
Activation Energies ◽  
Nium Chloride ◽  
Temperature Range ◽  
Different Temperatures ◽  
Salt Systems

Abstract The conductivities of the binary room-temperature molten salt systems AlCl3-N-n-butylpyridinium chloride (BPC), AlCl3-l-ethyl-3-methylimidazolium chloride (EMIC) and AlCl3-benzyltriethylammo-nium chloride (BTEAC) have been measured at different temperatures and compositions by a d.c. four-probes method. There is a maximum of the conductivity at 50 mol% AlCl3 in the AlCl3-BPC and AlCl3-EMIC systems at 40 to 80 °C, their activation energies being relatively low (20.79 and 14.76 kJ/mol, respec­ tively). As to the A1C13-BTEAC system, there is an irregular change in the conductivity at 40-70 mol% AlCl3 in the temperature range 50 to 80 °C. The conductivities of the three RTMS are in the order AlCl3-EMIC > AlCl3-BPC > AlCl3-BTEAC, the reason being discussed.

Sulfur Vulcanization of Simple Model Olefins Part III: Vulcanization of 2,3-Dimethyl-2-Butene in the Presence of Different Metal Complexes

1994 ◽  
Vol 67 (2) ◽  
pp. 263-279 ◽  
Author(s):  
P. Versloot ◽  
J. G. Haasnoot ◽  
J. Reedijk ◽  
M. van Duin ◽  
J. Put
Keyword(s):  
Zinc Oxide ◽  
Simple Model ◽  
Metal Complexes ◽  
Metal Oxides ◽  
Molecular Model ◽  
Sulfur Vulcanization

Abstract The mechanism of the sulfur vulcanization of rubber was studied by using 2,3-dimethyl-2-butene (C6H12) as a simple, low-molecular model alkene. Only equivalent allylic positions are present in this alkene. Treating C6H12 with a mixture of ZnO, S8 and the accelerator tetramethylthiuramdisulfide at 140°C yields a mixture of addition products (C6H11—Sn—C6H11). Similar reactions in the presence of various metal oxides instead of zinc oxide show poor vulcanization results. Experiments with various metal dithiocarbamate complexes show a reactivity towards vulcanization in the following sequence: Zn(detc)2>Cd(detc)2>Cu(detc)2>Pb(detc)2>Zn(dmtc)2>Ni(detc)2>Cu(dmtc)2.

Kinetics of Cu Segregation in Al-Cu(1at% Cu) Interconnects Studied by Resistance Measurements

1997 ◽  
Vol 473 ◽  
Author(s):  
A. J. Kalkman ◽  
A. H. Verbruggen ◽  
G. C. A. M. Janssen ◽  
S. Radelaar
Keyword(s):  
Thin Films ◽  
Activation Energy ◽  
Grain Boundary ◽  
Room Temperature ◽  
Boundary Diffusion ◽  
Measurement Temperature ◽  
Temperature Range ◽  
Different Temperatures ◽  
Resistance Decrease ◽  
Kinetics Of

ABSTRACTThe time-dependence of the growth of Al2Cu precipitates in Al-Cu(lat% Cu) thin films is studied by means of resistance measurements at different temperatures. The samples are annealed at 400°C for 1 hour, and then quickly cooled down to room temperature. Afterwards, the samples are heated within one minute to a measurement temperature between 140 °C and 240 °C. Growth of precipitates causes a well defined decrease in resistance. The observed resistance decrease does not follow an exponential decay. In the investigated temperature range the resistance decrease can be accurately modelled by (R(t)-R∞) = (Ro-R∞)exp(-(t /τ)n), with the time constant τ= τ0 exp(Ea / kT). Excellent fits were obtained resulting in n = 0.66±0.05, independent of temperature, and Ea= 0.81±0.03 eV. This value for the activation energy agrees very well with the activation energy that has been reported in literature for both electromigration failure in Al-Cu and grain-boundary diffusion of Cu in Al. The value we found for n is intriguingly close to 2/3 and deviates strongly from the values of n reported for bulk Al-Cu (n = 1.5–1.8) in the same temperature range.

Comparative Labelling and Biokinetic Studies of 99mTc-EDTA(Sn) and 99mTc-DTPA(Sn)

1977 ◽  
Vol 16 (01) ◽  
pp. 30-35 ◽  
Author(s):  
N. Agha ◽  
R. B. R. Persson
Keyword(s):  
Complex Formation ◽  
Significant Influence ◽  
Room Temperature ◽  
Ph Value ◽  
Maximum Activity ◽  
Reduction Step ◽  
Labelling Yield ◽  
Different Temperatures ◽  
Kinetics Of

SummaryGelchromatography column scanning has been used to study the fractions of 99mTc-pertechnetate, 99mTcchelate and reduced hydrolyzed 99mTc in preparations of 99mTc-EDTA(Sn) and 99mTc-DTPA(Sn). The labelling yield of 99mTc-EDTA(Sn) chelate was as high as 90—95% when 100 μmol EDTA · H4 and 0.5 (Amol SnCl2 was incubated with 10 ml 99mTceluate for 30—60 min at room temperature. The study of the influence of the pH-value on the fraction of 99mTc-EDTA shows that pH 2.8—2.9 gave the best labelling yield. In a comparative study of the labelling kinetics of 99mTc-EDTA(Sn) and 99mTc- DTPA(Sn) at different temperatures (7, 22 and 37°C), no significant influence on the reduction step was found. The rate constant for complex formation, however, increased more rapidly with increased temperature for 99mTc-DTPA(Sn). At room temperature only a few minutes was required to achieve a high labelling yield with 99mTc-DTPA(Sn) whereas about 60 min was required for 99mTc-EDTA(Sn). Comparative biokinetic studies in rabbits showed that the maximum activity in kidneys is achieved after 12 min with 99mTc-EDTA(Sn) but already after 6 min with 99mTc-DTPA(Sn). The long-term disappearance of 99mTc-DTPA(Sn) from the kidneys is about five times faster than that for 99mTc-EDTA(Sn).

scholarly journals Temperature-Dependent Stimulated Emission Cross-Section in Nd3+:YLF Crystal

Materials ◽  
2021 ◽  
Vol 14 (2) ◽  
pp. 431
Author(s):  
Giorgio Turri ◽  
Scott Webster ◽  
Michael Bass ◽  
Alessandra Toncelli
Keyword(s):  
Cross Section ◽  
Cross Sections ◽  
Room Temperature ◽  
Radiative Decay ◽  
Emission Cross Section ◽  
Spectroscopic Properties ◽  
Stimulated Emission ◽  
Different Temperatures ◽  
Stimulated Emission Cross Section ◽  
Semi Empirical

Spectroscopic properties of neodymium-doped yttrium lithium fluoride were measured at different temperatures from 35 K to 350 K in specimens with 1 at% Nd3+ concentration. The absorption spectrum was measured at room temperature from 400 to 900 nm. The decay dynamics of the 4F3/2 multiplet was investigated by measuring the fluorescence lifetime as a function of the sample temperature, and the radiative decay time was derived by extrapolation to 0 K. The stimulated-emission cross-sections of the transitions from the 4F3/2 to the 4I9/2, 4I11/2, and 4I13/2 levels were obtained from the fluorescence spectrum measured at different temperatures, using the Aull–Jenssen technique. The results show consistency with most results previously published at room temperature, extending them over a broader range of temperatures. A semi-empirical formula for the magnitude of the stimulated-emission cross-section as a function of temperature in the 250 K to 350 K temperature range, is presented for the most intense transitions to the 4I11/2 and 4I13/2 levels.

Hydrosilylation and Mukaiyama Aldol-type Reactions of Imine and Quinoline Derivatives Catalyzed by a Mesoionic Carbene-Stabilized Borenium Ion

2021 ◽  
Author(s):  
Joshua J. Clarke ◽  
Karthik Devaraj ◽  
Brian Bestvater ◽  
Ryoto Kojima ◽  
Patrick Eisenberger ◽  
...  
Keyword(s):  
Room Temperature ◽  
Secondary Amines ◽  
Catalyst Loading ◽  
Quinoline Derivatives ◽  
Mukaiyama Aldol

Aldimines and ketimines containing electron-donating and electron-withdrawing groups can be hydrosilylated with borenium catalysts at as low as 1 mol% catalyst loading at room temperature, providing the corresponding secondary amines...

Proteinase and phospholipase activities and development at different temperatures of yeasts isolated from bovine milk

2011 ◽  
Vol 78 (4) ◽  
pp. 385-390 ◽  
Author(s):  
Priscilla A Melville ◽  
Nilson R Benites ◽  
Monica Ruz-Peres ◽  
Eugenio Yokoya
Keyword(s):  
Dairy Products ◽  
Room Temperature ◽  
Bovine Milk ◽  
Raw Milk ◽  
Pathogenic Potential ◽  
Proteinase Production ◽  
Different Temperatures ◽  
Quality Of Milk ◽  
Means Of Transmission

The presence of yeasts in milk may cause physical and chemical changes limiting the durability and compromising the quality of the product. Moreover, milk and dairy products contaminated by yeasts may be a potential means of transmission of these microorganisms to man and animals causing several kinds of infections. This study aimed to determine whether different species of yeasts isolated from bovine raw milk had the ability to develop at 37°C and/or under refrigeration temperature. Proteinase and phospholipase activities resulting from these yeasts were also monitored at different temperatures. Five genera of yeasts (Aureobasidium sp., Candida spp., Geotrichum spp., Trichosporon spp. and Rhodotorula spp.) isolated from bovine raw milk samples were evaluated. All strains showed one or a combination of characteristics: growth at 37°C (99·09% of the strains), psychrotrophic behaviour (50·9%), proteinase production (16·81% of the strains at 37°C and 4·09% under refrigeration) and phospholipase production (36·36% of the isolates at 37°C and 10·9% under refrigeration), and all these factors may compromise the quality of the product. Proteinase production was similar for strains incubated at 37°C (16·81% of the isolates) and room temperature (17·27%) but there was less amount of phospholipase-producing strains at room temperature (15·45% of the isolates were positive) when compared with incubation at 37°C (36·36%). Enzymes production at 37°C by yeasts isolated from milk confirmed their pathogenic potential. The refrigeration temperature was found to be most efficient to inhibit enzymes production and consequently ensure better quality of milk. The viability of yeasts and the activity of their enzymes at different temperatures are worrying because this can compromise the quality of dairy products at all stages of production and/or storage, and represent a risk to the consumer.

scholarly journals E/D-Mode GaN Inverter on a 150-mm Si Wafer Based on p-GaN Gate E-Mode HEMT Technology

Micromachines ◽  
2021 ◽  
Vol 12 (6) ◽  
pp. 617
Author(s):  
Li-Fang Jia ◽  
Lian Zhang ◽  
Jin-Ping Xiao ◽  
Zhe Cheng ◽  
De-Feng Lin ◽  
...  
Keyword(s):  
Integrated Circuit ◽  
Room Temperature ◽  
Supply Voltage ◽  
High Input ◽  
Smart Power ◽  
Input Noise ◽  
Power Integrated Circuit ◽  
Different Temperatures ◽  
Device Technology ◽  
Si Wafer

AlGaN/GaN E/D-mode GaN inverters are successfully fabricated on a 150-mm Si wafer. P-GaN gate technology is applied to be compatible with the commercial E-mode GaN power device technology platform and a systematic study of E/D-mode GaN inverters has been conducted with detail. The key electrical characters have been analyzed from room temperature (RT) to 200 °C. Small variations of the inverters are observed at different temperatures. The logic swing voltage of 2.91 V and 2.89 V are observed at RT and 200 °C at a supply voltage of 3 V. Correspondingly, low/high input noise margins of 0.78 V/1.67 V and 0.68 V/1.72 V are observed at RT and 200 °C. The inverters also demonstrate small rising edge time of the output signal. The results show great potential for GaN smart power integrated circuit (IC) application.

Temperature dependence of chlorine-35 N.Q.R. in 2,6-Dichlorophenol

1978 ◽  
Vol 31 (4) ◽  
pp. 791 ◽  
Author(s):  
R Chandramani ◽  
SP Basavaraju ◽  
N Devaraj
Keyword(s):  
Temperature Dependence ◽  
Room Temperature ◽  
Temperature Range ◽  
Temperature Coefficients ◽  
Brown's Method

Chlorine n.q.r, in 2,6-dichlorophenol has been investigated at temperatures from 77 K to room temperature. Two resonance lines due to chemically inequivalent sites have been observed throughout this temperature range. Torsional frequencies of the molecule have been calculated at temperatures from 77 to 300 K according to Bayer's theory and Brown's method. Also the temperature coefficients of the torsional frequencies have been calculated.

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