ICAMS / Interdisciplinary Centre for Advanced Materials Simulation
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2930 311. From the atomic interaction to thermodynamic and mechanical properties of materials.
1 21. Atomistic insight into the dynamics and mechanisms of phase transformations in metals.
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567 81. Why Phase-Field?.
 91. Atomistic insight into the dynamics and mechanisms of phase transformations in materials.
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19202122 231. Magnetic degrees of freedom, state of the art first-principles /CALPHAD modeling approaches.
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56 71. Multi-scale simulation of Ni-base turbine blades: From solidification to rafting under creep conditions.
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 261. Magnetic degrees of freedom, state of the art first-principles/CALPHAD modeling approaches.
2728 291. Why Phase-Field?.
2. Modelling diffusion in non-dilute Ni-Re alloys: A combined kinetic Monte Carlo and cluster expansion...
3. Atomistic simulations of extended defects using coarse-grained electronic structure methods.
4. Interstitial and substitutional diffusion in metals.
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 231. From the atomic interaction to thermodynamic and mechanical properties of materials.
 241. Third generation CALPHAD databases by automated statistical regression analysis.
 251. Property models for Ni-based superalloys: physically-based and statistical modelling approaches.
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111213 141. From electrons to interatomic interactions and to properties of materials.
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23 41. High temperature, high expectations.
2. Parameterisation and transferability of analytic bond-order potentials.
5678
910 111. Analytic bond-order potentials for transition metals.
2. Atomistic simulations of extended defects using bond order potentials.
3. Prediction of structural stability with structure maps.
 121. Third generation CALPHAD databases by automated statistical regression analysis.
2. Phase-field and CALPHAD.
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161718 191. Extended timescale simulations of atomistic processes during phase transformations in materials.
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 31. Navigating chemical compound space with structure maps.
45678 91. Atomistic studies of dislocations in iron using magnetic bond order potential.
101112 131. What does nanoindentation teach us on macroscopic material behavior.
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2425 261. Locally approximated electronic structure based descriptors for predicting materials properties.
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 11. Analysis of reaction coordinates for nucleation in metals.
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89 101. Analytic bond-order potentials: From downfolding DFT eigenspectra to large-scale atomistic simulations.
11 121. Full-field simulation of Ni-base turbine blades: from precipitation to rafting and under creep conditions.
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151617 181. Effective bond energy formalism in the multicomponent CALPHAD approach: an improvement of TCP phases...
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22232425 261. Simulation of rafting and topological inversion in Ni-base superalloys.
2. Stress-strain evolution during rapid solidification and self-tempering of additive manufactured Ni-base...
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2930 311. Atomistic processes at interfaces on extended timescales.
2. Atomistically informed full-field simulation of tempered martensite: quenching, tempering and mechanical...
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1920 211. From electrons to properties of materials.
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