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In software programming, SOLID is a mnemonic acronym for five design principles intended to make object-oriented designs more understandable, flexible, and maintainable. Although the SOLID principles apply to any object-oriented design, they can also form a core philosophy for methodologies such as agile development or adaptive software ...
Integrated Computational Materials Engineering is an approach to design products, the materials that comprise them, and their associated materials processing methods by linking materials models at multiple length scales. ICME thus naturally requires the combination of a variety of models and software tools.
A solid part model generally consists of a group of features, added one at a time, until the model is complete. Engineering solid models are built mostly with sketcher-based features; 2-D sketches that are swept along a path to become 3-D. These may be cuts, or extrusions for example.
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
SolidWorks is a solid modeler, and utilizes a parametric feature-based approach which was initially developed by PTC (Creo/Pro-Engineer) to create 3D CAD models and assemblies. The software uses the Parasolid modeling kernel. [26] Parameters refer to constraints whose values determine the shape or geometry of the model or assembly. Parameters ...
Solid-state chemistry, also sometimes referred as materials chemistry, is the study of the synthesis, structure, and properties of solid phase materials.It therefore has a strong overlap with solid-state physics, mineralogy, crystallography, ceramics, metallurgy, thermodynamics, materials science and electronics with a focus on the synthesis of novel materials and their characterization.
Examples include Quantum ESPRESSO (DFT), LAMMPS (MD), ParaDIS (DD), FiPy (phase field), and MOOSE (Continuum). In addition, open software from other communities is often useful for materials science, e.g. GROMACS developed within computational biology.
The development of MOOSE at Idaho National Laboratory (INL) since May 2008, has resulted in a unique approach to computational engineering that combines computer science with a strong underlying mathematical description in a unique way that allows scientists and engineers to develop engineering simulation tools in a fraction of the time previously required. [2]