Influence of biodiesel carbon chain length on in-cylinder soot processes in a small bore optical diesel engine

Fuel ◽  
2019 ◽  
Vol 235 ◽  
pp. 1184-1194 ◽  
Author(s):  
Renlin Zhang ◽  
Phuong X. Pham ◽  
Sanghoon Kook ◽  
Assaad R. Masri
Author(s):  
Patrick A. Caton ◽  
Leonard J. Hamilton ◽  
Jim S. Cowart

In order to better understand how future candidate diesel fuels may affect combustion characteristics in diesel engines, 21 pure component hydrocarbon fuels were tested in a single-cylinder diesel engine. These pure component fuels included normal alkanes (C6–C16), normal primary alkenes (C6–C18), isoalkanes, cycloalkanes/-enes, and aromatic species. In addition, seven fuel blends were tested, including commercial diesel fuel, U.S. Navy JP-5 aviation fuel, and five Fischer–Tropsch synthetic fuels. Ignition delay was used as a primary combustion metric for each fuel, and the ignition delay period was analyzed from the perspective of the physical delay period followed by the chemical delay period. While fuel properties could not strictly be varied independently of each other, several ignition delay correlations with respect to physical properties were suggested. In general, longer ignition delays were observed for component fuels with lower liquid fuel density, kinematic viscosity, and liquid-air surface tension. Longer ignition delay was also observed for component fuels with higher fuel volatility, as measured by boiling point and vapor pressure. Experimental data show two regimes of operation: For a carbon chain length of 12 or greater, there is little variation in ignition delay for the tested fuels. For shorter chain lengths, a fuel molecular structure is very important. Carbon chain length was used as a scaling variable with an empirical factor to collapse the ignition delay onto a single trend line. Companion detailed kinetic modeling was pursued on the lightest fuel species set (C6) since this fuel set possessed the greatest ignition delay differences. The kinetic model gives a chemical ignition delay time, which, together with the measured experimental ignition delay, suggests that the physical and chemical delay period have comparable importance. However, the calculated chemical delay periods capture the general variation in the overall ignition delay and could be used to predict the ignition delay of possible future synthetic diesel fuels.


Author(s):  
Zilong Li ◽  
Shijie Mi ◽  
Yaoyuan Zhang ◽  
Jizhen Zhu ◽  
Yong Qian ◽  
...  

Abundant alcohols, including ethanol, propanol, butanol, and pentanol, are expected to be used in compression ignition engines to ease the shortages of fossil fuel. The various alcohols have quite a different combustion and emission characteristics in the engine due to the changes in molecular structures. In this paper, a series of experiments were conducted on a modified common-rail diesel engine fueled with diesel/alcohols blended fuels in a wide operating range. The effects of alcohol chain length, oxygen content, and molecular structure on engine combustion and emission characteristics are studied systematically. The experimental results show that the blending of alcohols increases the peak values of in-cylinder pressure and maximum pressure rising rate. Besides, the combustion duration and ignition delay are mainly affected by oxygen content and isomer structure. The addition of short-chain alcohols will significantly reduce the total mass of particulate matter (PM) emissions, while the CO and HC emissions increase appropriately. The CO, HC, aldehydes, and ethylene emissions are mainly affected by carbon chain length and isomer structure. For PM emissions, the carbon chain length, molecular structure, and oxygen content of alcohol fuels have different influences on PM number, PM mass, and particle size distributions. The shorter carbon chain of alcohol leads to smaller particle size, and higher oxygen content leads to lower total particle mass.


2021 ◽  
pp. 117119
Author(s):  
Mansoor Ul Hassan Shah ◽  
Ambavaram Vijaya Bhaskar Reddy ◽  
Suzana Yusup ◽  
Masahiro Goto ◽  
Muhammad Moniruzzaman

2021 ◽  
Author(s):  
Liwen Zeng ◽  
Kong-qiu Hu ◽  
Zhi-wei Huang ◽  
Lei Mei ◽  
Xianghe Kong ◽  
...  

Herein, we report a new uranyl-organic polyhedron U4L4 (L=BTPCA) assembled from uranyl and a semirigid tritopic ligand. By adjusting the carbon chain length of the organic templates, two complexes can...


2014 ◽  
Vol 82 ◽  
pp. 172-180 ◽  
Author(s):  
En-Jun Gao ◽  
Hong Fu ◽  
Ming-Chang Zhu ◽  
Chi Ma ◽  
Shi-Kai Liang ◽  
...  

Pharmaceutics ◽  
2021 ◽  
Vol 13 (4) ◽  
pp. 467
Author(s):  
Shahla S. Smail ◽  
Mowafaq M. Ghareeb ◽  
Huner K. Omer ◽  
Ali A. Al-Kinani ◽  
Raid G. Alany

Nanoemulsions (NE) are isotropic, dispersions of oil, water, surfactant(s) and cosurfactant(s). A range of components (11 surfactants, nine cosurfactants, and five oils) were investigated as potential excipients for preparation of ketorolac tromethamine (KT) ocular nanoemulsion. Diol cosurfactants were investigated for the effect of their carbon chain length and dielectric constant (DEC), Log P, and HLB on saturation solubility of KT. Hen’s Egg Test—ChorioAllantoic Membrane (HET-CAM) assay was used to evaluate conjunctival irritation of selected excipients. Of the investigated surfactants, Tween 60 achieved the highest KT solubility (9.89 ± 0.17 mg/mL), followed by Cremophor RH 40 (9.00 ± 0.21 mg/mL); amongst cosurfactants of interest ethylene glycol yielded the highest KT solubility (36.84 ± 0.40 mg/mL), followed by propylene glycol (26.23 ± 0.82 mg/mL). The solubility of KT in cosurfactants was affected by four molecular descriptors: carbon chain length, DEC, log P and HLB. KT solubility was directly proportional to DEC and the HLB yet, inversely proportional to carbon chain length and log P. All surfactants, except Labrasol ALF, were non-irritant. The majority of cosurfactants were slightly irritant, butylene glycol was a moderate irritant, pentylene and hexylene glycols were strong irritants. These findings will inform experiments aimed at developing NE formulations for ocular administration of KT.


1996 ◽  
Vol 1996 ◽  
pp. 98-98
Author(s):  
B M L McLean ◽  
R W Mayes ◽  
F D DeB Hovell

Alkanes occur naturally in all plants, although forage crops tend to have higher alkane contents than cereals. N-alkanes have odd-numbered carbon chains. They are ideal for use as markers in feed trials, because, they are inert, indigestible and naturally occurring, and can be recovered in animal faeces. Synthetic alkanes (even-numbered carbon chains) are available commercially and can also used as external markers. Dove and Mayes (1991) cite evidence indicating that faecal recovery of alkanes in ruminants increases with increasing carbon-chain length. Thus the alkane “pairs” (e.g. C35 & C36, and C32 & C33) are used in calculating intake and digestibility because they are long chain and adjacent to each other. However, recent work by Cuddeford and Mayes (unpublished) has found that in horses the faecal recovery rates are similar regardless of chain lengths.


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