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VASP

The Vienna Ab initio Simulation Package, better known as VASP is a simulation package that calculates electronic structure of matter through first principle calculations. written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set. The basic methodology is density functional theory (DFT), but the code also allows use of post-DFT corrections such as hybrid functionals mixing DFT and Hartree–Fock exchange(e.g. HSE, PBE0 or B3LYP) , many-body perturbation theory (the GW method) and dynamical electronic correlations within the random phase approximation (RPA) and MP2.

VASP is currently used by more than 1400 research groups in academia and industry worldwide on the basis of software licence agreements with the University of Vienna.

In-house fully nonlinear FE analysis solver

Fully nonlinear FEM solver - Explicit and Implicit

Coupled finite element techniques combining in-house nonlinear finite element codes with contact algorithsm
- Arc-length + Newton Raphson / Newton Raphson
- Geometric nonlienar (Updated lagrangian formulation); large displacement, large rotation and large & small strain
- Material nonlinear (Plastic, Viscoelastic, Hyperelastic, Viscoplastic)
- Micromechanics model
- Boundary nonlinear (Node to Surface contact, Surface to Surface contact)

DIGIMAT

Digimat technology provides design tools that give the user 100% confidence in their composites products thanks to an accurate description of the local composite behavior. Accurate material modeling allows one to reduce the "factor of safety" - allowing composite materials to used to 100% of their potential, maximizing their competitiveness against metal and leading to substantial weight reduction. Digimat tools integrate smoothly within the current FEA process, bridging the gap between manufacturing process and structural analysis.

Ansys

Ansys offers a comprehensive software suite that spans the entire range of physics, providing access to virtually any field of engineering simulation that a design process requires.

Geodict®

GeoDict is the all-in-one simulation software solution for multi-scale 3D image processing, modeling of materials, visualization, material property characterization and analysis, digital material development and prototyping, property prediction and process optimization.

ABAQUS

Abaqus is part of SIMULIA family of codes which is a multiphysics modeling and simulation software. Other subprograms for instance are Isight and Tosca for optimization or fe-safe for advanced fatigue analysis. Abaqus Standard is used for problems solved by implicit schemes and Abaqus Explicit for high speed dynamic problems.

Moldflow®

Moldflow is a producer of simulation software for high-end plastic injection molding computer-aided engineering. Moldflow products can be used to simulate the broadest range of injection molding processes to predict and avoid potential manufacturing defects.

ANIFORM: Composite forming simulations

AniForm is simulation program to predict the formability of composite laminates.
AniForm Suite is an easy-to-use and accurate simulation tool to enable first-time-right process implementation. The software consists of a graphical user interface to define the process, and an implicit finite element solver to perform the calculations.

Large-scale Atomic/Molecular Massively Parallel Simulator(LAMMPS)

Open source molecular dynamics simulator

Classical molecular dynamics (MD) code that models ensembles of particles in a liquid, solid, or gaseous state.
Modeling of atomic, polymeric, biological, solid-state (metals, ceramics, oxides), granular, coarse-grained, or macroscopic systems using a variety of interatomic potentials (force fields) and boundary conditions.
Analysis of 2d or 3d systems with only a few particles up to millions or billions.

LS-DYNA

General-purpose multiphysics simulation software

LS-DYNA is an advanced general-purpose multiphysics simulation software package developed by the former Livermore Software Technology Corporation (LSTC).
-nonlinear transient dynamic FEA

Materials studio 2017 R2

Full-atom scale and coarse-grained level molecular modeling
Generation of crosslinked system of the polymer
Ensemble simulations including NVT,NPT,NVE etc.
Building amorphous and crystalline molecular structures with periodic boundary conditions

Istra4D™ DANTEC Dynamics®

Full-field stress/strain analysis.
Advanced materials (CFRP, wood, fiber injected PE, metal foam, rubber,…)
Component testing (shape, displacements, strains,…)
Material testing (Young’s Modulus, Poisson’s Ratio, Elasto-Plastic Behaviour)
Fracture mechanics FEA validation
High-Speed applications (dynamic measurements, transient events)
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