Výsledky vyhledávání - "Thore, Andreas"

Report

Automated and Systematic Digital Twins Testing for Industrial Processes

Autor: Ma, Yunpeng, Younis, Khalil, Ahmed, Bestoun S., Kassler, Andreas, Krakhmalev, Pavel, Thore, Andreas, Lindback, Hans

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 improve produ

Externí odkaz: http://arxiv.org/abs/2302.13198

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Report

Using Deep Reinforcement Learning for Zero Defect Smart Forging

Autor: Ma, Yunpeng, Kassler, Andreas, Ahmed, Bestoun S., Krakhmalev, Pavel, Thore, Andreas, Toyser, Arash, Lindback, Hans

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 degree of autom

Externí odkaz: http://arxiv.org/abs/2201.10268

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Dissertation/ Thesis

Phase stability and physical properties of nanolaminated materials from first principles

Autor: Thore, Andreas

The MAX phase family is a set of nanolaminated, hexagonal materials typically comprised of three elements: a transition metal (M), an A-group element (A), and carbon and/or nitrogen (X). In this thesis, first-principles based methods have been used t

Externí odkaz: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-124564

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Dissertation/ Thesis

A theoretical investigation of Tin+1AlCn and Mn2GaC MAX phases : phase stability and materials properties

Autor: Thore, Andreas

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 of the phase

Externí odkaz: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-111955

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Flexibla automationslösningar för 3D-printade sandkärnor

Autor: Lauenstein, Åsa, Lindberg Pruth, Andreas, Thore, Andreas

The purpose of the project was to develop solutions for automation of postprocessing of 3D-printed sand cores and the goal was to achieve the same production speed for 3D printed cores as for conventional production. Within three industrial demonstra

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______681::de6a3ef76f2236fe28b9655992d94a2e
http://urn.kb.se/resolve?urn=urn:nbn:se:ri:diva-52386

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Optimerad pressgjuteriprocess med stöd av avancerad digitalisering

Autor: Thore, Andreas, Gustavsson, Conny, Tallfors, Mats

Projektets syfte var att öka tillgängligheten i äldre pressgjutmaskiner och pressgjutceller med minst 10 % genom att identifiera och analysera data som redan idag loggas digitalt, och genom att identifiera vilket slags data som eventuellt ytterlig

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______681::1d03f98d2b9210f71c3d560d2c4b7337
http://urn.kb.se/resolve?urn=urn:nbn:se:ri:diva-55150

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Electronic structure, bonding characteristics, and mechanical properties in (W2/3Sc1/3)(2)AIC and (W2/3Y1/3)(2)AIC i-MAX phases from first-principles calculations

Autor: Dahlqvist, Martin, Thore, Andreas, Rosén, Johanna

With the recent discovery of in-plane chemically ordered MAX phases (i-MAX) of the general formula ((M2/3M1/32)-M-1)(2)AC comes addition of non-traditional MAX phase elements. In the present study, we use density functional theory calculations to inv

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::14944e8c1848b6ac1657ba35f6418aab
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-149843

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First-order Raman scattering in three-layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC

Autor: Chaix-Pluchery, O., Thore, Andreas, Kota, S., Halim, Joseph, Hu, C., Rosén, Johanna, Ouisse, T., Barsoum, M. W.

Publikováno v: Journal of Raman Spectroscopy
Journal of Raman Spectroscopy, Wiley, 2017, 48 (5), pp.631-638. ⟨10.1002/jrs.5087⟩

Here, we report, for the first time, on the first-order Raman spectra of the layered Mo-based ternaries: MoAlB, Mo2Ga2C and Mo2GaC. Polycrystalline samples were fabricated, and well-defined Raman spectra were recorded. When the experimental peak posi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ea7465af529307b07e2aecd97d5b7d3a
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-138276

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Akademický článek

Electronic structure, bonding characteristics, and mechanical properties in (W 2/3 Sc 1/3 ) 2 AlC and (W 2/3 Y 1/3 ) 2 AlC i-MAX phases from first-principles calculations.

Autor: Dahlqvist M; Thin Film Physics Division, Department of Physics, Chemistry and Biology (IFM), Linköping University, SE-581 83 Linköping, Sweden., Thore A, Rosen J

Publikováno v: Journal of physics. Condensed matter : an Institute of Physics journal [J Phys Condens Matter] 2018 Aug 01; Vol. 30 (30), pp. 305502. Date of Electronic Publication: 2018 Jun 12.

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