Limited-projection volumetric tomography for time-resolved turbulent combustion diagnostics via deep learning

2020 ◽  
Vol 106 ◽  
pp. 106123 ◽  
Author(s):  
Jianqing Huang ◽  
Hecong Liu ◽  
Qian Wang ◽  
Weiwei Cai
Author(s):  
Mathew Monfort ◽  
Timothy Luciani ◽  
Jonathan Komperda ◽  
Brian Ziebart ◽  
Farzad Mashayek ◽  
...  

2021 ◽  
pp. 567-576
Author(s):  
Ricardo A. Gonzales ◽  
Jérôme Lamy ◽  
Felicia Seemann ◽  
Einar Heiberg ◽  
John A. Onofrey ◽  
...  

2019 ◽  
Vol 875 ◽  
Author(s):  
Jianqing Huang ◽  
Hecong Liu ◽  
Weiwei Cai

Online in situ prediction of 3-D flame evolution has been long desired and is considered to be the Holy Grail for the combustion community. Recent advances in computational power have facilitated the development of computational fluid dynamics (CFD), which can be used to predict flame behaviours. However, the most advanced CFD techniques are still incapable of realizing online in situ prediction of practical flames due to the enormous computational costs involved. In this work, we aim to combine the state-of-the-art experimental technique (that is, time-resolved volumetric tomography) with deep learning algorithms for rapid prediction of 3-D flame evolution. Proof-of-concept experiments conducted suggest that the evolution of both a laminar diffusion flame and a typical non-premixed turbulent swirl-stabilized flame can be predicted faithfully in a time scale on the order of milliseconds, which can be further reduced by simply using a few more GPUs. We believe this is the first time that online in situ prediction of 3-D flame evolution has become feasible, and we expect this method to be extremely useful, as for most application scenarios the online in situ prediction of even the large-scale flame features are already useful for an effective flame control.


2014 ◽  
Vol 85 (3) ◽  
pp. 033106 ◽  
Author(s):  
Volker Wagner ◽  
Wolfgang Paa ◽  
Wolfgang Triebel ◽  
Christian Eigenbrod ◽  
Konstantin Klinkov ◽  
...  

2020 ◽  
Author(s):  
Somesh Mohapatra ◽  
Nina Hartrampf ◽  
Mackenzie Poskus ◽  
Andrei Loas ◽  
Rafael Gomez-Bombarelli ◽  
...  

<p>Chemical synthesis of polypeptides involves stepwise formation of amide bonds on an immobilized solid support. The high yields required for efficient incorporation of each individual amino acid in the growing chain are often impacted by sequence-dependent events such as aggregation. Here we apply deep learning over ultraviolet-visible (UV-Vis) analytical data collected from 35,485 individual fluorenylmethyloxycarbonyl (Fmoc) deprotection reactions performed with an automated fast-flow peptide synthesizer. The integral, height and width of these time-resolved UV-Vis deprotection traces indirectly allow for analysis of the iterative amide coupling cycles on resin. The computational model maps structural representations of amino acids and peptide sequences to experimental synthesis parameters and predicts the outcome of deprotection reactions with less than 4% error. Our deep learning approach enables experimentally-aware computational design for prediction of Fmoc deprotection efficiency and minimization of aggregation events, building the foundation for real-time optimization of peptide synthesis in flow.</p>


Sign in / Sign up

Export Citation Format

Share Document