ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Events

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 141. Complex phases in applied alloys: Gibbs energies modelling supported by First-Principles (F-P).
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11 121. Effect of diffusion and creep on rafting of Ni-base superalloys: A phase-field study in comparison to...
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678 91. Electronic structure based descriptors of local atomic environments.
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13 141. Rafting of superalloys under high temperature creep conditions; multiphase- field simulation coupled...
15 161. Machine-learning material properties with electronic-structure based descriptors.
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17 181. Functional bubble domains in ferroelectric superlattices.
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2425 261. Generalized pair-diffusion model for multi-principal element alloys.
 271. Prediction of structural stability: From structure maps to machine learning.
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15 161. Interplay of domain structure, phase transitions and functional responses.
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19 201. de Broglie Bohm double solution program reloaded: Doublon network in 1+1+2 dimensions.
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16171819 201. Applied machine learning in materials science: Overview and case studies.
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