Andreas Thore
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View article: Smart manufacturing: MLOps-enabled event-driven architecture for enhanced control in steel production
Smart manufacturing: MLOps-enabled event-driven architecture for enhanced control in steel production Open
We explore a Digital Twin-Based Approach for Smart Manufacturing to improve Sustainability, Efficiency, and Cost-Effectiveness for a steel production plant. Our system is based on a micro-service edge-compute platform that ingests real-tim…
View article: Automated and Systematic Digital Twins Testing for Industrial Processes
Automated and Systematic Digital Twins Testing for Industrial Processes Open
Digital twins (DT) of industrial processes have become increasingly important. They aim to digitally represent the physical world to help evaluate, optimize, and predict physical processes and behaviors. Therefore, DT is a vital tool to im…
View article: Automated and Systematic Digital Twins Testing for Industrial Processes
Automated and Systematic Digital Twins Testing for Industrial Processes Open
Digital twins (DT) of industrial processes have become increasingly important. They aim to digitally represent the physical world to help evaluate, optimize, and predict physical processes and behaviors. Therefore, DT is a vital tool to im…
View article: Using Deep Reinforcement Learning for Zero Defect Smart Forging
Using Deep Reinforcement Learning for Zero Defect Smart Forging Open
Defects during production may lead to material waste, which is a significant challenge for many companies as it reduces revenue and negatively impacts sustainability and the environment. An essential reason for material waste is a low degr…
View article: Using Deep Reinforcement Learning for Zero Defect Smart Forging
Using Deep Reinforcement Learning for Zero Defect Smart Forging Open
Defects during production may lead to material waste, which is a significant challenge for many companies as it reduces revenue and negatively impacts sustainability and the environment. An essential reason for material waste is a low degr…
View article: Electronic structure, bonding characteristics, and mechanical properties in (W<sub>2/3</sub>Sc<sub>1/3</sub>)<sub>2</sub>AlC and (W<sub>2/3</sub>Y<sub>1/3</sub>)<sub>2</sub>AlC <i>i</i>-MAX phases from first-principles calculations
Electronic structure, bonding characteristics, and mechanical properties in (W<sub>2/3</sub>Sc<sub>1/3</sub>)<sub>2</sub>AlC and (W<sub>2/3</sub>Y<sub>1/3</sub>)<sub>2</sub>AlC <i>i</i>-MAX phases from first-principles calculations Open
With the recent discovery of in-plane chemically ordered MAX phases (i-MAX) of the general formula ([Formula: see text])2 AC comes addition of non-traditional MAX phase elements. In the present study, we use density functional theory calcu…
View article: Theoretical and Experimental Exploration of a Novel In-Plane Chemically Ordered (Cr<sub>2/3</sub>M<sub>1/3</sub>)<sub>2</sub>AlC <i>i</i>-MAX Phase with M = Sc and Y
Theoretical and Experimental Exploration of a Novel In-Plane Chemically Ordered (Cr<sub>2/3</sub>M<sub>1/3</sub>)<sub>2</sub>AlC <i>i</i>-MAX Phase with M = Sc and Y Open
We have uncovered two inherently laminated transition metal carbides, (Cr2/3Sc1/3)(2)A1C and (Cr2/3Y1/3)(2)A1C, which display in-plane chemical order in the carbide sheet and a Kagome pattern in the Al layer. The phases belong to the most …
View article: First‐order Raman scattering in three‐layered Mo‐based ternaries: MoAlB, Mo<sub>2</sub>Ga<sub>2</sub>C and Mo<sub>2</sub>GaC
First‐order Raman scattering in three‐layered Mo‐based ternaries: MoAlB, Mo<sub>2</sub>Ga<sub>2</sub>C and Mo<sub>2</sub>GaC Open
Here, we report, for the first time, on the first‐order Raman spectra of the layered Mo‐based ternaries: MoAlB, Mo 2 Ga 2 C and Mo 2 GaC. Polycrystalline samples were fabricated, and well‐defined Raman spectra were recorded. When the exper…
View article: Phase stability of the nanolaminates V<sub>2</sub>Ga<sub>2</sub>C and (Mo<sub>1−x</sub>V<sub>x</sub>)<sub>2</sub>Ga<sub>2</sub>C from first-principles calculations
Phase stability of the nanolaminates V<sub>2</sub>Ga<sub>2</sub>C and (Mo<sub>1−x</sub>V<sub>x</sub>)<sub>2</sub>Ga<sub>2</sub>C from first-principles calculations Open
We here use first-principles calculations to investigate the phase stability of the hypothetical laminated material V2Ga2C and the related alloy (Mo1−xVx)2Ga2C, the latter for a potential parent material for synthesis of (Mo1−xVx)2C, a new…
View article: A theoretical investigation of Tin+1AlCn and Mn2GaC MAX phases : phase stability and materials properties
A theoretical investigation of Tin+1AlCn and Mn2GaC MAX phases : phase stability and materials properties Open
This thesis presents theoretical research on MAX phases (M=transition metal, A=A-group element, X=carbon and/or nitrogen), with focus on predictions of phase stability as well as of physical properties. The first part is an investigation o…