Παρακολούθηση
Andreas Thore
Andreas Thore
RISE RESEARCH INSTITUTES OF SWEDEN AB
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα ri.se
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Παρατίθεται από
Παρατίθεται από
Έτος
Theoretical and Experimental Exploration of a Novel In-Plane Chemically Ordered (Cr2/3M1/3)2AlC i-MAX Phase with M = Sc and Y
J Lu, A Thore, R Meshkian, Q Tao, L Hultman, J Rosén
Crystal Growth & Design 17 (11), 5704-5711, 2017
762017
Magnetically driven anisotropic structural changes in the atomic laminate
M Dahlqvist, AS Ingason, B Alling, F Magnus, A Thore, A Petruhins, ...
Physical Review B 93 (1), 014410, 2016
562016
First‐order Raman scattering in three‐layered Mo‐based ternaries: MoAlB, Mo2Ga2C and Mo2GaC
O Chaix‐Pluchery, A Thore, S Kota, J Halim, C Hu, J Rosén, T Ouisse, ...
Journal of Raman Spectroscopy 48 (5), 631-638, 2017
452017
Temperature dependent phase stability of nanolaminated ternaries from first-principles calculations
A Thore, M Dahlqvist, B Alling, J Rosén
Computational materials science 91, 251-257, 2014
382014
First-principles calculations of the electronic, vibrational, and elastic properties of the magnetic laminate Mn2GaC
A Thore, M Dahlqvist, B Alling, J RosÈn
Journal of Applied Physics 116 (10), 2014
282014
An investigation of the in-plane chemically ordered atomic laminates (Mo 2/3 Sc 1/3) 2 AlC and (Mo 2/3 Y 1/3) 2 AlC from first principles
A Thore, J Rosén
Physical Chemistry Chemical Physics 19 (32), 21595-21603, 2017
222017
Magnetic exchange interactions and critical temperature of the nanolaminate from first-principles supercell methods
A Thore, M Dahlqvist, B Alling, J Rosén
Physical Review B 93 (5), 054432, 2016
142016
Phase stability of the nanolaminates V 2 Ga 2 C and (Mo 1− x V x) 2 Ga 2 C from first-principles calculations
A Thore, M Dahlqvist, B Alling, J Rosén
Physical Chemistry Chemical Physics 18 (18), 12682-12688, 2016
142016
Electronic structure, bonding characteristics, and mechanical properties in (W2/3Sc1/3) 2AlC and (W2/3Y1/3) 2AlC i-MAX phases from first-principles calculations
M Dahlqvist, A Thore, J Rosen
Journal of Physics: Condensed Matter 30 (30), 305502, 2018
122018
Using deep reinforcement learning for zero defect smart forging
Y Ma, A Kassler, BS Ahmed, P Krakhmalev, A Thore, A Toyser, ...
arXiv preprint arXiv:2201.10268, 2022
52022
Sensors integrated inside metal castings verified to respond to force
R Carlsson, A Thore, L Elmquist, C Johansson, F Ahrentrop, V Schaller, ...
Proceedings of the IX ECCOMAS Thematic Conference on Smart Structures and …, 2019
52019
Connecting sensors inside smart castings
R Carlsson, L Elmquist, A Thore, F Ahrentrop, C Johansson, B Israelsson
Proceedings of the 7th International Symposium on Aircraft Materials, 2018
32018
Automated and Systematic Digital Twins Testing for Industrial Processes
Y Ma, K Younis, BS Ahmed, A Kassler, P Krakhmalev, A Thore, ...
2023 IEEE International Conference on Software Testing, Verification and …, 2023
12023
A theoretical investigation of Tin+ 1AlCn and Mn2GaC MAX phases: phase stability and materials properties
A Thore
Linköping University Electronic Press, 2014
12014
Complex magnetism in nanolaminated Mn2GaC
M Dahlqvist, B Alling, P Ingason, F Magnus, A Thore, A Petruhins, ...
12014
Labelling material and components for digital traceability
R Carlsson, M Saeidpour, A Thore
2022
Flexibla automationslösningar för 3D-printade sandkärnor
Å Lauenstein, A Lindberg Pruth, A Thore
2021
Optimerad pressgjuteriprocess med stöd av avancerad digitalisering
A Thore, C Gustavsson, M Tallfors
2019
Phase stability and physical properties of nanolaminated materials from first principles
A Thore
Linköping University Electronic Press, 2016
2016
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