ICAMS / Interdisciplinary Centre for Advanced Materials Simulation

Events

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M T W T F S S
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789 101. Reactive magnetron sputter deposition of thin films : an overview of experiments at DRAFT, University...
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212223 241. Adaptive isogeometric phase-field modelling of fracture.
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282930 311. Solute segregation and intergranular embrittlement.
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1112 131. Atomistic studies of effect of interface curvature on misfit dislocation networks.
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 11. Data management and high-throughput workflows for atomistic simulations.
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2526 271. Thermophysical and mechanical properties of Co/Ni-based superalloys.
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89 101. Developing the NIST Materials Resource Registry for sharing and discovery of materials data.
 111. Multiphasefield modeling on mesoscopic length scale: Application to martensitic phase transformation...
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678 91. Developing alloys for service in jet engines.
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131415 161. Fatigue ab initio.
 171. Reverse non-equilibrium molecular dynamics simulations of silicon phononic crystals.
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20 211. ICAMS Advanced Discussions: Data-oriented Materials Science.
22 231. Recent developments of Ni-Ti-Zr and Ni-Mn-Ga high-temperature shape memory alloys.
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27282930 311. CALPHAD modeling, moving forward.
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 31. Denoising of EBSD Data Using MTEX.
 41. Modeling of polarization kinetics of ferroelectric ceramics..
2. Effects of dissolved hydrogen on dislocation velocity in iron: implications for hydrogen enhanced localised...
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123 41. Advanced intermetallic titanium aluminides - from fundamentals to application.
2. First-principles-based calculations of caloric effects in ferroelectrics and multiferroics.
 51. Workshop on 2d and hybrid materials.
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8910 111. Advanced powder metallurgical methods for fabrication of metal matrix composites with tailored properties.
2. Deformation and defects in minerals: insights from atomic-scale simulations.
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23 41. FE2TI - Combining computational homogenization and domain decomposition methods for the simulation of...
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910 111. Molecular simulations you can trust and reproduce: The OpenKIM framework.
2. Non-monotonic rheology of a magnetic liquid crystal mixture in an external field.
12 131. Modelling shape memory polymers: From molecular understanding towards engineering applications.
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1617 181. High quality phase diagrams – a roadmap for a successful casting processing.
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141516 171. Describing the charged defect redistribution in a ferroelectric domain structure with the Landau-Ginzburg-Devonshire...
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282930 311. Scale-bridging computational design of multifunctional ferroelectric composites.
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1112 131. Interatomic potentials from permutation-invariant polynomials.
14 151. A phase-based, physics-informed framework for materials AI.
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181920 211. Challenges of cellular blood flow modelling in health (and disease).
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 21. A multi-scale numerical model for crack propagation in a matrix with inclusions.
34 51. Dislocation-based functionality in oxides,.
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91011 121. Molecular dynamics simulations of nanoindentation and nanoscratching of metals and metal oxides.
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