Refine
Document Type
- Article (137) (remove)
Institute
Keywords
- Angewandte Mathematik (117)
- Strukturmechanik (117)
- Stochastik (17)
- Finite-Elemente-Methode (4)
- Wärmeleitfähigkeit (4)
- Biodiesel (2)
- Bruchmechanik (2)
- Elastizität (2)
- Fehlerabschätzung (2)
- Maschinelles Lernen (2)
- Modellierung (2)
- OA-Publikationsfonds2018 (2)
- Optimierung (2)
- Transfer learning (2)
- ANN modeling (1)
- Activation function (1)
- Artificial Intelligence (1)
- Batterie (1)
- Bornitrid (1)
- Chirurgie (1)
- Collocation method (1)
- Computersimulation (1)
- Deep Learning (1)
- Deep learning (1)
- Domain Adaptation (1)
- Druckluft (1)
- Energiespeicherung (1)
- Feststoff (1)
- Graphen (1)
- Graphene (1)
- Kaverne (1)
- Kollokationsmethode (1)
- MDLSM method (1)
- Mathematische Modellierung (1)
- Mechanische Eigenschaft (1)
- MoS2 (1)
- Molekülstruktur (1)
- Multi-objective Evolutionary Optimization, Elitist Non- Dominated Sorting Evolution Strategy (ENSES), Sandwich Structure, Pareto-Optimal Solutions, Evolutionary Algorithm (1)
- NURBS (1)
- NURBS geometry (1)
- Nanomechanik (1)
- Nanopore (1)
- Nanoporöser Stoff (1)
- Nanoribbons, thermal conductivity (1)
- Navier–Stokes equations (1)
- Neuronales Lernen (1)
- Peridynamik (1)
- Physikalische Eigenschaft (1)
- Potential problem (1)
- Riss (1)
- Schubspannung (1)
- Stahlbau (1)
- Steifigkeit (1)
- Werkstoff (1)
- Wärmeübergang (1)
- biodiesel (1)
- computational modeling (1)
- deep learning (1)
- diesel engines (1)
- energy form (1)
- energy, exergy (1)
- explicit time integration (1)
- extreme learning machine (1)
- functionally graded materials (1)
- heat transfer (1)
- machine learning (1)
- mathematical modeling (1)
- molecular dynamics (1)
- nanoreinforced composites (1)
- neural architecture search (1)
- nonlocal theory (1)
- peridynamics (1)
- physics-informed activation function (1)
- randomized spectral representation (1)
- response surface methodology (1)
- support vector machine (1)
- variational principle (1)
- weak form (1)
A simple multiscale analysis framework for heterogeneous solids based on a computational homogenization technique is presented. The macroscopic strain is linked kinematically to the boundary displacement of a circular or spherical representative volume which contains the microscopic information of the material. The macroscopic stress is obtained from the energy principle between the macroscopic scale and the microscopic scale. This new method is applied to several standard examples to show its accuracy and consistency of the method proposed.