Understanding the Enhancement of Surface Diffusivity by Dimerization

2018 ◽  
Vol 121 (18) ◽  
Author(s):  
C. Zaum ◽  
K. Morgenstern
Keyword(s):  
Author(s):  
Arunabha Batabyal ◽  
Sugrim Sagar ◽  
Jian Zhang ◽  
Tejesh Dube ◽  
Xuehui Yang ◽  
...  

Abstract A persistent problem in the selective laser sintering process is to maintain the quality of additively manufactured parts, which can be attributed to the various sources of uncertainty. In this work, a two-particle phase-field microstructure model has been analyzed. The sources of uncertainty as the two input parameters were surface diffusivity and inter-particle distance. The response quantity of interest (QOI) was selected as the size of the neck region that develops between the two particles. Two different cases with equal and unequal sized particles were studied. It was observed that the neck size increased with increasing surface diffusivity and decreased with increasing inter-particle distance irrespective of particle size. Sensitivity analysis found that the inter-particle distance has more influence on variation in neck size than that of surface diffusivity. The machine learning algorithm Gaussian Process Regression was used to create the surrogate model of the QOI. Bayesian Optimization method was used to find optimal values of the input parameters. For equal-sized particles, optimization using Probability of Improvement provided optimal values of surface diffusivity and inter-particle distance as 23.8268 and 40.0001, respectively. The Expected Improvement as an acquisition function gave optimal values 23.9874 and 40.7428, respectively. For unequal sized particles, optimal design values from Probability of Improvement were 23.9700 and 33.3005, respectively, while those from Expected Improvement were 23.9893 and 33.9627, respectively. The optimization results from the two different acquisition functions seemed to be in good agreement.


REAKTOR ◽  
2018 ◽  
Vol 18 (1) ◽  
pp. 16
Author(s):  
Takdir Syarif ◽  
H Sulistyo ◽  
Wahyudi B Sediawan ◽  
B Budhijanto

Abstract Coal is a solid fuel that can be converted into syngas through gasification process. To obtain optimum gasification process design and operation, in-depth understanding of the influential parameters is required. This study aims to investigate the effect of temperature on the gasification process and to obtain its kinetics parameters. The study was carried out in a tubular reactor equipped with a heater and a condenser. Steam was used as gasifying agent, while CaO was employed as a CO2 adsorbent. The charcoal from coal was subjected to gasification at temperatures of 600°C, 700°C, and 800°C. The ratio of charcoal and CaO was 1:1. The gasification process lasted for 60 minutes with gas sample was taken every 15 minutes for composition analysis. The results showed that a temperature increase of 100°C caused a proportional increase of conversion of about 75% higher. The value of activation energy (Ea) and exponential factor (ko) were 46.645kJ/mole and 328.3894/min, respectively. For mass transfer parameters, values of activation energy for surface diffusion (Es) and surface diffusivity factor (as) were 81.126 kJ/mole and 0.138/min, respectively. Keywords: gasification; mathematical model; Pattukku coal char; steam; Thin Reaction Zone Model


2014 ◽  
Vol 783-786 ◽  
pp. 1986-1989
Author(s):  
Zhen Hua Dan ◽  
Feng Xiang Qin ◽  
Nobuyoshi Hara

Fine nanoporous copper was fabricated from the amorphous Ti-Cu alloys with a minor addition of silver in 10 mM HF solutions. The pore sizes decreased from 100 nm to 12 nm with the increase of the Ag contents in comparison of Ti60Cu40 ribbons free of Ag. With increasing of the dealloying time, the sizes of the nanopores and ligaments increased for the nanostrucutres on Ti60Cu38Ag2 ribbons since the segregation of the Ag phase which triggered the galvanic dissolution of the adjacent Cu matrix in form of micro-couplings to further coarsen the nanoporous Cu. On the contrary, the trace formation of the Ag phase on the Ti60Cu39Ag1 ribbons had a weak ability to motivate the galvanic dissolution, indicating by the constant pore sizes and slight decrease in the ligament sizes with the increase in the dealloying time. The refinement of the nanoporous structures was ascribed to the drastic decrease in the surface diffusivity. The decrease in the surface diffusivity due to the involvement of Ag with a lower surface diffusivity in comparison of Cu was more than one order of magnitude. The involvement of Ag adatoms restricted the diffusion of Cu adatoms in the interface regions in the inward and outward directions.


2009 ◽  
Vol 27 (10) ◽  
pp. 893-906 ◽  
Author(s):  
M.R. Othman ◽  
Martunus ◽  
W.J.N. Fernando ◽  
J. Kim

2004 ◽  
Vol 808 ◽  
Author(s):  
George T. Dalakos ◽  
Joel L. Plawsky ◽  
Peter D. Persans

ABSTRACTGlow discharge amorphous hydrogenated silicon (a-Si:H) prepared at near room temperature typically results in an inhomogeneous morphology that is undesirable for a number of thin film applications. The most commonly observed features of this include columnar morphology and surface roughness. This usually results from anodic deposition, where substrates are placed on the grounded electrode. We have discovered that placing substrates on the RF-powered electrode (referred to as cathodic deposition) offers a much wider processing range for homogenous growth than anodic growth. We have also found that the magnitude of the surface roughness and the bulk void fraction of both anodic and cathodic a-Si:H thin films processed at low-temperatures is proportional to ∼D/F, where D is the surface diffusivity and F, the adatom flux, though anodic and cathodic deposition affect these global parameters differently. Surface processes unique to cathodic deposition can enhance adatom surface diffusion, while diffusion during anodic deposition is fixed and cannot attain homogeneous growth at high adatom fluxes. Processing a-Si:H on the cathode, associated with enhanced adatom surface diffusion, allows for homogeneous growth even at high deposition rates that has benefits for a number of applications.


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