ProgramMaster Logo
Conference Tools for MS&T23: Materials Science & Technology
Login
Register as a New User
Help
Submit An Abstract
Propose A Symposium
Presenter/Author Tools
Organizer/Editor Tools
About this Abstract
Meeting MS&T23: Materials Science & Technology
Symposium Ceramics and Glasses Modeling by Simulations and Machine Learning
Presentation Title Using Deep Learning to Develop a Smart and Sustainable Cement Manufacturing Process
Author(s) Aditya Kumar, Taihao Han, Jardel P. Gonçalves, Gaurav Sant, Narayanan Neithalath
On-Site Speaker (Planned) Aditya Kumar
Abstract Scope Cement manufacturing is widely recognized for its harmful impacts on the natural environment. The improvement in sustainability can be achieved by optimizing the cement manufacturing process, which encompasses refining the manufacturing parameters and the phases present in cement clinkers. In this study, a smart manufacturing process is developed to optimize manufacturing parameters and enhance the quality of cement clinkers. Manufacturers simply need to provide chemical compositions of their raw materials to the deep learning (DL) model, which in turn, optimizes the ratio of each component and calcination temperature, and predicts the phase composition of clinker. To train the DL model, thermodynamic simulations are employed to generate a database that encompasses a broad range of chemical compositions for raw materials and calcination temperatures. Utilizing the outcomes from the DL model, the optimal composition domains that produce high-quality clinker ((CaO)3(SiO2)>50%) at varying calcination temperatures are determined.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A B-C Story, Investigated by A.I. and CALPHAD
An ICME Approach for Short Fiber Reinforced Ceramic Matrix Composite via Direct Ink Writing
Atomistic Perspectives in Characterizing Crystalline Defect Formation in Amorphous Silicon Nitride
Combining Experimental and Simulation Datasets in Machine Learning for Glass Properties Prediction
Comparison of Core Level Chemical Shift in CH3NH3PbBr3 Perovskite Due to Surface Terminations and Orientations of CH3NH3 Ion
D-10: Unraveling the structure and mechanical properties ZIFs and its topological equivalents: Large scale simulations
D-9: Discrete Element Simulation of Delamination in Thermal Barrier Coating
Decoding the Structural Genome of Silicate Glasses
Defect Chemistry and Electrical Properties of Doped BaTiO3
Development of a Machine Learned Interatomic Potential for Shock Simulations of Boron Carbide
First-Principles Modeling of Thermodynamics and Kinetics of Thin-Film Tungsten Carbides
Fracture Resistance of Rare-earth Phosphates as Environmental Barrier Coatings under CMAS Corrosion
Generation of Spectral Neighbor Analysis Potentials for Alpha Boron and Comparison of the Results with the Angular Dependent Potential
Lithium Dopant and Surface Effects on the Band Gap of Calcium Hexaboride (CaB6) Using DFT Methods
Machine Learning Prediction of Heat Capacity for Solid Mixtures of Pseudo-binary Oxides
Using Deep Learning to Develop a Smart and Sustainable Cement Manufacturing Process

Questions about ProgramMaster? Contact programming@programmaster.org