Synergistic effects during co-pyrolysis of milled wood lignin and polyolefins at the gas phase and liquid/solid phase contacting modes

2022 ◽  
Vol 431 ◽  
pp. 134030
Author(s):  
Chuan Ma ◽  
Shengyu Xie ◽  
Shogo Kumagai ◽  
Yusuke Takahashi ◽  
Yuko Saito ◽  
...  
2021 ◽  
Author(s):  
Lívia Pereira Tardelli ◽  
Nasser Darabiha ◽  
Denis Veynante ◽  
Benedetta Franzelli

Abstract Predicting soot production in industrial systems using an LES approach represents a great challenge. Besides the complexity in modeling the multi-scale physicochemical soot processes and their interaction with turbulence, the validation of newly developed models is critical under turbulent conditions. This work illustrates the difficulties in evaluating model performances specific to soot prediction in turbulent flames by considering soot production in an aero-engine combustor. It is proven that soot production occurs only for scarce local gaseous conditions. Therefore, to obtain a statistical representation of such rare soot events, massive CPU resources would be required. For this reason, evaluating soot model performances based on parametric studies, i.e., multiple simulations, as classically done for purely gaseous flames, is CPU high-demanding for sooting flames. Then, a new strategy to investigate modeling impact on the solid phase is proposed. It is based on a unique simulation, where the set of equations describing the solid phase are duplicated. One set accounts for the reference model, while the other set is treated with the model under the scope. Assuming neglected solid phase retro-coupling on the gas phase, the soot scalars from both sets experience the same unique temporal and spatial gas phase evolution isolating the soot model effects from the uncertainties on gaseous models and numerical sensitivities. Finally, the strategy capability is proven by investigating the contribution of the soot subgrid intermittency model to the prediction of soot production in the DLR burner.


2004 ◽  
Vol 59 (9) ◽  
pp. 621-622 ◽  
Author(s):  
Fatih Ucun ◽  
Vesile Gūçlü

The force constants of the internal coordinates of nonlinear XY2 molecules in the gas-phase were calculated by using the GF matrix method. The matrix solution was carried out by means a computer program built relative to the Newton-Raphson method and the calculations were listed in a table. The force constants of some molecules in the liquidand solid- phase were also found and compared with these ones, and it was seen that the force constants for more condensed phase are lower as in an agreement with having its lower frequency.


2021 ◽  
pp. 127657
Author(s):  
Silvina A. Di Pietro ◽  
Hilary P. Emerson ◽  
Yelena Katsenovich ◽  
Timothy J. Johnson ◽  
Ryan M. Francis ◽  
...  

2002 ◽  
Vol 46 (11-12) ◽  
pp. 203-208
Author(s):  
K. Fujisaki ◽  
M. El-Zahar

A mathematical model that describes a batch flotation process is presented. The model employed a similar method to the hindered settling of flocculated material. This idea is based on our experimental results that the time growth curves of separated liquor zone showed a similar character to the settling curve of flocculated material, when the vertical axis reversed. In this model, it is also assumed that the gas phase and solid phase have the same movement, that is microbubbles and solid sludge particles joined to form aggregated floc. By comparing the numerical prediction with experimental data, the usefulness of the model is confirmed and some examples of flotation simulation are demonstrated.


1996 ◽  
Vol 429 ◽  
Author(s):  
John M. Drynan ◽  
Kuniaki Koyama

AbstractThe effects of nitrogen diffusion from both N2 gas phase and TiN solid phase sources on the characteristics of Ti/TiN bilayer and TiN/Ti/TiN trilayer films have been investigated in terms of both materials properties such as resistance, coloration, composition, and crystallinity, and prospective applications such as for DRAM bit line interconnections and contact-hole plugs. Using blank films it has been found, in coincidence with other work, that at the onset of N diffusion and hence low N concentrations within a Ti film, the sheet resistance increases and the Ti layer becomes a solid solution of N in hexagonal Ti. As the concentration increases, the sheet resistance reaches a maximum, after which it decreases abruptly and the structure becomes primarily tetragonal Ti2N phase. At higher concentrations the resistance stabilizes or increases slightly and the structure becomes more cubic TiN phase. Sheet resistances calculated from resistance measurements of Ti and TiN mono- and multilayer conductor lines with and without RTN and RTAr thermal treatments have shown that the conductor lines exhibit similar behavior to the blank films. In comparison with the mon-olayer lines, the multilayer ones are generally lower in resistance and more stable over a wider range of post-deposition process temperatures.


2013 ◽  
Vol 11 (1) ◽  
pp. 369-384 ◽  
Author(s):  
Wael Abdelmoez ◽  
Hiroyuki Yoshida

Abstract This work presents the hydrolysis of a water-soluble protein, bovine serum albumin (BSA), for the production of both amino and organic acids under the sub-critical water condition in the temperature range of 200–300°C. The products of the reaction were a water-insoluble solid phase, an aqueous phase, and an insignificant gas phase which was neglected in this study. Results have shown that BSA passes through an aggregation step, followed by a gel formation process which results in the formation of insoluble solid aggregates. Then, such formed solids unfolded with releasing polypeptides as an intermediate product then finally hydrolyzed to produce low molecular mass products such as amino and organic acids. It was found that there were insignificant amino acids produced in the temperature ranges of 200–225°C within 2 min and 275–300°C within 0.5 min. However, by extending the reaction time, the protein transferred to both amino and organic acids.


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